REMARK ID 693161 DOMAINID 684187 MODEL 1 8BB6.pdb
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 314.149
SSBOND     CYS A  216    CYS A  220                                       2.03  
ATOM      1  N   MET A   1      -3.759  63.520 -13.773  1.00  2.610          N  
ATOM      2  CA  MET A   1      -3.445  62.113 -13.978  1.00  2.140          C  
ATOM      3  C   MET A   1      -4.008  61.223 -12.859  1.00  2.390          C  
ATOM      4  O   MET A   1      -4.190  60.026 -13.065  1.00  3.000          O  
ATOM      5  CB  MET A   1      -1.928  61.933 -14.074  1.00  3.180          C  
ATOM      6  CG  MET A   1      -1.263  62.547 -15.322  1.00  3.180          C  
ATOM      7  SD  MET A   1       0.486  62.111 -15.477  1.00  3.180          S  
ATOM      8  CE  MET A   1       1.270  63.251 -14.315  1.00  3.180          C  
ATOM      9 1H   MET A   1      -3.448  64.063 -14.565  1.00  3.130          H  
ATOM     10 2H   MET A   1      -4.755  63.632 -13.653  1.00  3.130          H  
ATOM     11 3H   MET A   1      -3.275  63.825 -12.937  1.00  3.130          H  
ATOM     12  HA  MET A   1      -3.898  61.790 -14.916  1.00  2.570          H  
ATOM     13 1HB  MET A   1      -1.467  62.356 -13.196  1.00  3.820          H  
ATOM     14 2HB  MET A   1      -1.703  60.870 -14.083  1.00  3.820          H  
ATOM     15 1HG  MET A   1      -1.776  62.214 -16.219  1.00  3.820          H  
ATOM     16 2HG  MET A   1      -1.336  63.630 -15.278  1.00  3.820          H  
ATOM     17 1HE  MET A   1       2.347  63.080 -14.310  1.00  3.820          H  
ATOM     18 2HE  MET A   1       1.067  64.277 -14.623  1.00  3.820          H  
ATOM     19 3HE  MET A   1       0.881  63.104 -13.317  1.00  3.820          H  
ATOM     20  N   GLU A   2      -4.339  61.809 -11.703  1.00  2.790          N  
ATOM     21  CA  GLU A   2      -4.893  61.044 -10.574  1.00  3.880          C  
ATOM     22  C   GLU A   2      -6.125  60.193 -10.889  1.00  4.560          C  
ATOM     23  O   GLU A   2      -6.240  59.085 -10.370  1.00  5.200          O  
ATOM     24  CB  GLU A   2      -5.261  61.977  -9.410  1.00  5.000          C  
ATOM     25  CG  GLU A   2      -5.812  61.260  -8.149  1.00  5.000          C  
ATOM     26  CD  GLU A   2      -6.147  62.198  -7.005  1.00  5.000          C  
ATOM     27  OE1 GLU A   2      -6.892  63.134  -7.206  1.00  5.000          O  
ATOM     28  OE2 GLU A   2      -5.676  61.989  -5.905  1.00  5.000          O  
ATOM     29  H   GLU A   2      -4.093  62.782 -11.558  1.00  3.350          H  
ATOM     30  HA  GLU A   2      -4.117  60.365 -10.224  1.00  4.660          H  
ATOM     31 1HB  GLU A   2      -4.368  62.512  -9.097  1.00  6.000          H  
ATOM     32 2HB  GLU A   2      -5.996  62.708  -9.738  1.00  6.000          H  
ATOM     33 1HG  GLU A   2      -6.712  60.709  -8.405  1.00  6.000          H  
ATOM     34 2HG  GLU A   2      -5.067  60.537  -7.815  1.00  6.000          H  
ATOM     35  N   ASN A   3      -7.060  60.711 -11.692  1.00  4.860          N  
ATOM     36  CA  ASN A   3      -8.291  59.983 -12.020  1.00  5.850          C  
ATOM     37  C   ASN A   3      -9.071  59.471 -10.798  1.00  6.560          C  
ATOM     38  O   ASN A   3      -9.530  58.329 -10.785  1.00  7.390          O  
ATOM     39  CB  ASN A   3      -8.026  58.828 -12.981  1.00  7.790          C  
ATOM     40  CG  ASN A   3      -7.594  59.268 -14.339  1.00  7.790          C  
ATOM     41  OD1 ASN A   3      -7.908  60.392 -14.766  1.00  7.790          O  
ATOM     42  ND2 ASN A   3      -6.920  58.406 -15.065  1.00  7.790          N  
ATOM     43  H   ASN A   3      -6.907  61.622 -12.092  1.00  5.830          H  
ATOM     44  HA  ASN A   3      -8.957  60.680 -12.530  1.00  7.020          H  
ATOM     45 1HB  ASN A   3      -7.260  58.167 -12.570  1.00  9.350          H  
ATOM     46 2HB  ASN A   3      -8.924  58.241 -13.096  1.00  9.350          H  
ATOM     47 1HD2 ASN A   3      -6.634  58.657 -15.988  1.00  9.350          H  
ATOM     48 2HD2 ASN A   3      -6.671  57.472 -14.709  1.00  9.350          H  
ATOM     49  N   GLY A   4      -9.247  60.301  -9.768  1.00  6.480          N  
ATOM     50  CA  GLY A   4      -9.997  59.854  -8.589  1.00  7.370          C  
ATOM     51  C   GLY A   4     -11.504  59.998  -8.818  1.00  7.960          C  
ATOM     52  O   GLY A   4     -11.943  60.259  -9.944  1.00  8.020          O  
ATOM     53  H   GLY A   4      -8.882  61.244  -9.797  1.00  7.780          H  
ATOM     54 1HA  GLY A   4      -9.755  58.815  -8.368  1.00  8.840          H  
ATOM     55 2HA  GLY A   4      -9.700  60.440  -7.717  1.00  8.840          H  
ATOM     56  N   THR A   5     -12.302  59.806  -7.764  1.00  8.570          N  
ATOM     57  CA  THR A   5     -13.763  59.892  -7.895  1.00  9.330          C  
ATOM     58  C   THR A   5     -14.250  61.320  -7.792  1.00  9.360          C  
ATOM     59  O   THR A   5     -13.521  62.220  -7.351  1.00  9.240          O  
ATOM     60  CB  THR A   5     -14.542  59.074  -6.826  1.00 12.760          C  
ATOM     61  OG1 THR A   5     -14.286  59.597  -5.532  1.00 12.760          O  
ATOM     62  CG2 THR A   5     -14.161  57.658  -6.866  1.00 12.760          C  
ATOM     63  H   THR A   5     -11.874  59.612  -6.846  1.00 10.280          H  
ATOM     64  HA  THR A   5     -14.041  59.518  -8.880  1.00 11.200          H  
ATOM     65  HB  THR A   5     -15.611  59.144  -7.022  1.00 15.310          H  
ATOM     66  HG1 THR A   5     -14.785  59.082  -4.884  1.00 15.310          H  
ATOM     67 1HG2 THR A   5     -14.726  57.101  -6.119  1.00 15.310          H  
ATOM     68 2HG2 THR A   5     -14.410  57.302  -7.837  1.00 15.310          H  
ATOM     69 3HG2 THR A   5     -13.092  57.548  -6.674  1.00 15.310          H  
ATOM     70  N   LYS A   6     -15.523  61.514  -8.146  1.00  9.770          N  
ATOM     71  CA  LYS A   6     -16.126  62.825  -8.011  1.00 10.110          C  
ATOM     72  C   LYS A   6     -16.288  63.144  -6.537  1.00 10.400          C  
ATOM     73  O   LYS A   6     -16.141  64.298  -6.135  1.00 10.430          O  
ATOM     74  CB  LYS A   6     -17.476  62.883  -8.727  1.00 14.020          C  
ATOM     75  CG  LYS A   6     -17.401  62.705 -10.259  1.00 14.020          C  
ATOM     76  CD  LYS A   6     -16.627  63.831 -10.954  1.00 14.020          C  
ATOM     77  CE  LYS A   6     -16.644  63.648 -12.461  1.00 14.020          C  
ATOM     78  NZ  LYS A   6     -15.825  64.675 -13.162  1.00 14.020          N  
ATOM     79  H   LYS A   6     -16.059  60.742  -8.519  1.00 11.720          H  
ATOM     80  HA  LYS A   6     -15.453  63.571  -8.429  1.00 12.130          H  
ATOM     81 1HB  LYS A   6     -18.130  62.105  -8.332  1.00 16.820          H  
ATOM     82 2HB  LYS A   6     -17.953  63.842  -8.523  1.00 16.820          H  
ATOM     83 1HG  LYS A   6     -16.913  61.759 -10.490  1.00 16.820          H  
ATOM     84 2HG  LYS A   6     -18.413  62.673 -10.666  1.00 16.820          H  
ATOM     85 1HD  LYS A   6     -17.062  64.798 -10.699  1.00 16.820          H  
ATOM     86 2HD  LYS A   6     -15.586  63.821 -10.646  1.00 16.820          H  
ATOM     87 1HE  LYS A   6     -16.247  62.661 -12.705  1.00 16.820          H  
ATOM     88 2HE  LYS A   6     -17.671  63.711 -12.823  1.00 16.820          H  
ATOM     89 1HZ  LYS A   6     -15.876  64.474 -14.172  1.00 16.820          H  
ATOM     90 2HZ  LYS A   6     -16.178  65.598 -12.977  1.00 16.820          H  
ATOM     91 3HZ  LYS A   6     -14.868  64.612 -12.862  1.00 16.820          H  
ATOM     92  N   ARG A   7     -16.595  62.118  -5.725  1.00 10.800          N  
ATOM     93  CA  ARG A   7     -16.738  62.335  -4.293  1.00 11.290          C  
ATOM     94  C   ARG A   7     -15.418  62.779  -3.693  1.00 11.080          C  
ATOM     95  O   ARG A   7     -15.406  63.679  -2.855  1.00 11.430          O  
ATOM     96  CB  ARG A   7     -17.205  61.099  -3.551  1.00 15.610          C  
ATOM     97  CG  ARG A   7     -18.646  60.712  -3.756  1.00 15.610          C  
ATOM     98  CD  ARG A   7     -19.071  59.683  -2.752  1.00 15.610          C  
ATOM     99  NE  ARG A   7     -18.283  58.466  -2.895  1.00 15.610          N  
ATOM    100  CZ  ARG A   7     -18.559  57.472  -3.758  1.00 15.610          C  
ATOM    101  NH1 ARG A   7     -19.599  57.537  -4.543  1.00 15.610          N  
ATOM    102  NH2 ARG A   7     -17.781  56.416  -3.850  1.00 15.610          N  
ATOM    103  H   ARG A   7     -16.716  61.199  -6.120  1.00 12.960          H  
ATOM    104  HA  ARG A   7     -17.472  63.125  -4.135  1.00 13.550          H  
ATOM    105 1HB  ARG A   7     -16.591  60.255  -3.855  1.00 18.730          H  
ATOM    106 2HB  ARG A   7     -17.050  61.242  -2.482  1.00 18.730          H  
ATOM    107 1HG  ARG A   7     -19.279  61.592  -3.640  1.00 18.730          H  
ATOM    108 2HG  ARG A   7     -18.771  60.304  -4.759  1.00 18.730          H  
ATOM    109 1HD  ARG A   7     -18.910  60.075  -1.747  1.00 18.730          H  
ATOM    110 2HD  ARG A   7     -20.124  59.444  -2.875  1.00 18.730          H  
ATOM    111  HE  ARG A   7     -17.467  58.362  -2.306  1.00 18.730          H  
ATOM    112 1HH1 ARG A   7     -20.219  58.323  -4.526  1.00 18.730          H  
ATOM    113 2HH1 ARG A   7     -19.758  56.765  -5.207  1.00 18.730          H  
ATOM    114 1HH2 ARG A   7     -16.962  56.320  -3.272  1.00 18.730          H  
ATOM    115 2HH2 ARG A   7     -18.030  55.711  -4.556  1.00 18.730          H  
ATOM    116  N   GLU A   8     -14.305  62.159  -4.117  1.00 10.670          N  
ATOM    117  CA  GLU A   8     -12.986  62.541  -3.619  1.00 10.650          C  
ATOM    118  C   GLU A   8     -12.674  63.977  -4.000  1.00 10.280          C  
ATOM    119  O   GLU A   8     -12.146  64.731  -3.179  1.00 10.590          O  
ATOM    120  CB  GLU A   8     -11.903  61.591  -4.147  1.00 14.920          C  
ATOM    121  CG  GLU A   8     -11.914  60.191  -3.506  1.00 14.920          C  
ATOM    122  CD  GLU A   8     -10.981  59.190  -4.172  1.00 14.920          C  
ATOM    123  OE1 GLU A   8     -10.815  59.237  -5.382  1.00 14.920          O  
ATOM    124  OE2 GLU A   8     -10.432  58.380  -3.465  1.00 14.920          O  
ATOM    125  H   GLU A   8     -14.378  61.387  -4.777  1.00 12.800          H  
ATOM    126  HA  GLU A   8     -12.996  62.472  -2.532  1.00 12.780          H  
ATOM    127 1HB  GLU A   8     -12.033  61.465  -5.223  1.00 17.900          H  
ATOM    128 2HB  GLU A   8     -10.920  62.032  -3.987  1.00 17.900          H  
ATOM    129 1HG  GLU A   8     -11.602  60.303  -2.468  1.00 17.900          H  
ATOM    130 2HG  GLU A   8     -12.921  59.804  -3.495  1.00 17.900          H  
ATOM    131  N   GLY A   9     -13.043  64.364  -5.224  1.00  9.820          N  
ATOM    132  CA  GLY A   9     -12.853  65.718  -5.712  1.00  9.680          C  
ATOM    133  C   GLY A   9     -13.594  66.707  -4.822  1.00 10.240          C  
ATOM    134  O   GLY A   9     -13.003  67.677  -4.332  1.00 10.510          O  
ATOM    135  H   GLY A   9     -13.423  63.662  -5.867  1.00 11.780          H  
ATOM    136 1HA  GLY A   9     -11.791  65.955  -5.735  1.00 11.620          H  
ATOM    137 2HA  GLY A   9     -13.231  65.783  -6.733  1.00 11.620          H  
ATOM    138  N   LEU A  10     -14.892  66.457  -4.620  1.00 10.600          N  
ATOM    139  CA  LEU A  10     -15.736  67.311  -3.794  1.00 11.340          C  
ATOM    140  C   LEU A  10     -15.244  67.321  -2.359  1.00 11.790          C  
ATOM    141  O   LEU A  10     -15.295  68.343  -1.684  1.00 12.210          O  
ATOM    142  CB  LEU A  10     -17.182  66.819  -3.844  1.00 15.580          C  
ATOM    143  CG  LEU A  10     -17.926  66.986  -5.197  1.00 15.580          C  
ATOM    144  CD1 LEU A  10     -19.246  66.235  -5.121  1.00 15.580          C  
ATOM    145  CD2 LEU A  10     -18.171  68.477  -5.495  1.00 15.580          C  
ATOM    146  H   LEU A  10     -15.305  65.634  -5.072  1.00 12.720          H  
ATOM    147  HA  LEU A  10     -15.673  68.324  -4.171  1.00 13.610          H  
ATOM    148 1HB  LEU A  10     -17.178  65.754  -3.603  1.00 18.700          H  
ATOM    149 2HB  LEU A  10     -17.751  67.340  -3.077  1.00 18.700          H  
ATOM    150  HG  LEU A  10     -17.331  66.551  -5.998  1.00 18.700          H  
ATOM    151 1HD1 LEU A  10     -19.773  66.330  -6.070  1.00 18.700          H  
ATOM    152 2HD1 LEU A  10     -19.049  65.180  -4.922  1.00 18.700          H  
ATOM    153 3HD1 LEU A  10     -19.859  66.648  -4.323  1.00 18.700          H  
ATOM    154 1HD2 LEU A  10     -18.700  68.568  -6.443  1.00 18.700          H  
ATOM    155 2HD2 LEU A  10     -18.774  68.915  -4.699  1.00 18.700          H  
ATOM    156 3HD2 LEU A  10     -17.232  69.010  -5.568  1.00 18.700          H  
ATOM    157  N   GLY A  11     -14.761  66.185  -1.883  1.00 11.870          N  
ATOM    158  CA  GLY A  11     -14.215  66.094  -0.549  1.00 12.460          C  
ATOM    159  C   GLY A  11     -13.030  67.045  -0.403  1.00 12.330          C  
ATOM    160  O   GLY A  11     -13.014  67.900   0.478  1.00 12.940          O  
ATOM    161  H   GLY A  11     -14.795  65.342  -2.453  1.00 14.240          H  
ATOM    162 1HA  GLY A  11     -14.984  66.337   0.183  1.00 14.950          H  
ATOM    163 2HA  GLY A  11     -13.892  65.069  -0.368  1.00 14.950          H  
ATOM    164  N   LYS A  12     -12.039  66.925  -1.300  1.00 11.670          N  
ATOM    165  CA  LYS A  12     -10.840  67.767  -1.262  1.00 11.660          C  
ATOM    166  C   LYS A  12     -11.202  69.249  -1.357  1.00 11.710          C  
ATOM    167  O   LYS A  12     -10.600  70.092  -0.691  1.00 11.930          O  
ATOM    168  CB  LYS A  12      -9.888  67.405  -2.412  1.00 16.330          C  
ATOM    169  CG  LYS A  12      -9.177  66.038  -2.291  1.00 16.330          C  
ATOM    170  CD  LYS A  12      -8.265  65.771  -3.515  1.00 16.330          C  
ATOM    171  CE  LYS A  12      -7.601  64.377  -3.463  1.00 16.330          C  
ATOM    172  NZ  LYS A  12      -6.657  64.146  -4.629  1.00 16.330          N  
ATOM    173  H   LYS A  12     -12.124  66.204  -2.022  1.00 14.000          H  
ATOM    174  HA  LYS A  12     -10.332  67.605  -0.312  1.00 13.990          H  
ATOM    175 1HB  LYS A  12     -10.460  67.388  -3.345  1.00 19.590          H  
ATOM    176 2HB  LYS A  12      -9.128  68.178  -2.511  1.00 19.590          H  
ATOM    177 1HG  LYS A  12      -8.570  66.032  -1.386  1.00 19.590          H  
ATOM    178 2HG  LYS A  12      -9.914  65.247  -2.211  1.00 19.590          H  
ATOM    179 1HD  LYS A  12      -8.864  65.833  -4.426  1.00 19.590          H  
ATOM    180 2HD  LYS A  12      -7.486  66.531  -3.563  1.00 19.590          H  
ATOM    181 1HE  LYS A  12      -7.042  64.285  -2.534  1.00 19.590          H  
ATOM    182 2HE  LYS A  12      -8.379  63.611  -3.486  1.00 19.590          H  
ATOM    183 1HZ  LYS A  12      -6.219  63.221  -4.606  1.00 19.590          H  
ATOM    184 2HZ  LYS A  12      -7.121  64.184  -5.552  1.00 19.590          H  
ATOM    185 3HZ  LYS A  12      -5.934  64.838  -4.590  1.00 19.590          H  
ATOM    186  N   LEU A  13     -12.222  69.552  -2.156  1.00 11.700          N  
ATOM    187  CA  LEU A  13     -12.718  70.899  -2.394  1.00 11.970          C  
ATOM    188  C   LEU A  13     -13.113  71.642  -1.121  1.00 12.670          C  
ATOM    189  O   LEU A  13     -13.038  72.874  -1.086  1.00 13.060          O  
ATOM    190  CB  LEU A  13     -13.939  70.839  -3.327  1.00 16.650          C  
ATOM    191  CG  LEU A  13     -14.574  72.157  -3.833  1.00 16.650          C  
ATOM    192  CD1 LEU A  13     -13.569  72.970  -4.662  1.00 16.650          C  
ATOM    193  CD2 LEU A  13     -15.810  71.786  -4.659  1.00 16.650          C  
ATOM    194  H   LEU A  13     -12.647  68.793  -2.697  1.00 14.040          H  
ATOM    195  HA  LEU A  13     -11.920  71.453  -2.879  1.00 14.360          H  
ATOM    196 1HB  LEU A  13     -13.682  70.229  -4.190  1.00 19.980          H  
ATOM    197 2HB  LEU A  13     -14.720  70.338  -2.791  1.00 19.980          H  
ATOM    198  HG  LEU A  13     -14.881  72.770  -2.982  1.00 19.980          H  
ATOM    199 1HD1 LEU A  13     -14.046  73.886  -5.009  1.00 19.980          H  
ATOM    200 2HD1 LEU A  13     -12.707  73.232  -4.052  1.00 19.980          H  
ATOM    201 3HD1 LEU A  13     -13.243  72.382  -5.519  1.00 19.980          H  
ATOM    202 1HD2 LEU A  13     -16.296  72.694  -5.020  1.00 19.980          H  
ATOM    203 2HD2 LEU A  13     -15.510  71.172  -5.510  1.00 19.980          H  
ATOM    204 3HD2 LEU A  13     -16.505  71.224  -4.033  1.00 19.980          H  
ATOM    205  N   THR A  14     -13.584  70.933  -0.085  1.00 13.050          N  
ATOM    206  CA  THR A  14     -14.044  71.608   1.115  1.00 13.900          C  
ATOM    207  C   THR A  14     -12.994  71.593   2.225  1.00 14.130          C  
ATOM    208  O   THR A  14     -13.282  71.998   3.356  1.00 14.820          O  
ATOM    209  CB  THR A  14     -15.357  70.995   1.644  1.00 19.120          C  
ATOM    210  OG1 THR A  14     -15.145  69.642   2.055  1.00 19.120          O  
ATOM    211  CG2 THR A  14     -16.380  71.000   0.510  1.00 19.120          C  
ATOM    212  H   THR A  14     -13.621  69.903  -0.090  1.00 15.660          H  
ATOM    213  HA  THR A  14     -14.244  72.649   0.865  1.00 16.680          H  
ATOM    214  HB  THR A  14     -15.731  71.577   2.483  1.00 22.940          H  
ATOM    215  HG1 THR A  14     -14.710  69.639   2.914  1.00 22.940          H  
ATOM    216 1HG2 THR A  14     -17.312  70.568   0.865  1.00 22.940          H  
ATOM    217 2HG2 THR A  14     -16.551  72.023   0.181  1.00 22.940          H  
ATOM    218 3HG2 THR A  14     -16.007  70.411  -0.325  1.00 22.940          H  
ATOM    219  N   VAL A  15     -11.789  71.102   1.929  1.00 13.700          N  
ATOM    220  CA  VAL A  15     -10.745  71.047   2.937  1.00 14.070          C  
ATOM    221  C   VAL A  15      -9.726  72.167   2.743  1.00 14.460          C  
ATOM    222  O   VAL A  15      -8.924  72.148   1.805  1.00 14.300          O  
ATOM    223  CB  VAL A  15     -10.052  69.668   2.878  1.00 19.550          C  
ATOM    224  CG1 VAL A  15      -8.927  69.577   3.888  1.00 19.550          C  
ATOM    225  CG2 VAL A  15     -11.079  68.599   3.156  1.00 19.550          C  
ATOM    226  H   VAL A  15     -11.584  70.785   0.974  1.00 16.440          H  
ATOM    227  HA  VAL A  15     -11.205  71.159   3.918  1.00 16.880          H  
ATOM    228  HB  VAL A  15      -9.629  69.520   1.879  1.00 23.460          H  
ATOM    229 1HG1 VAL A  15      -8.457  68.597   3.821  1.00 23.460          H  
ATOM    230 2HG1 VAL A  15      -8.192  70.331   3.668  1.00 23.460          H  
ATOM    231 3HG1 VAL A  15      -9.317  69.722   4.894  1.00 23.460          H  
ATOM    232 1HG2 VAL A  15     -10.615  67.617   3.100  1.00 23.460          H  
ATOM    233 2HG2 VAL A  15     -11.499  68.747   4.148  1.00 23.460          H  
ATOM    234 3HG2 VAL A  15     -11.869  68.661   2.426  1.00 23.460          H  
ATOM    235  N   SER A  16      -9.709  73.109   3.686  1.00 15.140          N  
ATOM    236  CA  SER A  16      -8.852  74.293   3.629  1.00 15.730          C  
ATOM    237  C   SER A  16      -7.364  73.981   3.718  1.00 16.120          C  
ATOM    238  O   SER A  16      -6.522  74.759   3.269  1.00 16.560          O  
ATOM    239  CB  SER A  16      -9.228  75.232   4.750  1.00 21.790          C  
ATOM    240  OG  SER A  16      -8.919  74.662   5.991  1.00 21.790          O  
ATOM    241  H   SER A  16     -10.367  73.036   4.453  1.00 18.170          H  
ATOM    242  HA  SER A  16      -9.035  74.796   2.678  1.00 18.880          H  
ATOM    243 1HB  SER A  16      -8.690  76.173   4.632  1.00 26.140          H  
ATOM    244 2HB  SER A  16     -10.294  75.452   4.700  1.00 26.140          H  
ATOM    245  HG  SER A  16      -9.178  75.313   6.654  1.00 26.140          H  
ATOM    246  N   SER A  17      -7.016  72.808   4.230  1.00 16.110          N  
ATOM    247  CA  SER A  17      -5.619  72.418   4.335  1.00 16.580          C  
ATOM    248  C   SER A  17      -5.065  72.062   2.961  1.00 16.140          C  
ATOM    249  O   SER A  17      -3.851  71.973   2.774  1.00 16.030          O  
ATOM    250  CB  SER A  17      -5.433  71.251   5.289  1.00 23.020          C  
ATOM    251  OG  SER A  17      -5.976  70.073   4.774  1.00 23.020          O  
ATOM    252  H   SER A  17      -7.729  72.193   4.593  1.00 19.330          H  
ATOM    253  HA  SER A  17      -5.053  73.265   4.723  1.00 19.900          H  
ATOM    254 1HB  SER A  17      -4.370  71.110   5.482  1.00 27.630          H  
ATOM    255 2HB  SER A  17      -5.909  71.485   6.240  1.00 27.630          H  
ATOM    256  HG  SER A  17      -5.778  69.386   5.419  1.00 27.630          H  
ATOM    257  N   SER A  18      -5.943  71.916   1.961  1.00 16.040          N  
ATOM    258  CA  SER A  18      -5.515  71.583   0.617  1.00 15.770          C  
ATOM    259  C   SER A  18      -4.831  72.787  -0.010  1.00 15.580          C  
ATOM    260  O   SER A  18      -4.101  72.659  -0.988  1.00 15.420          O  
ATOM    261  CB  SER A  18      -6.688  71.155  -0.244  1.00 22.190          C  
ATOM    262  OG  SER A  18      -7.542  72.232  -0.509  1.00 22.190          O  
ATOM    263  H   SER A  18      -6.944  72.047   2.115  1.00 19.250          H  
ATOM    264  HA  SER A  18      -4.799  70.761   0.669  1.00 18.920          H  
ATOM    265 1HB  SER A  18      -6.315  70.747  -1.181  1.00 26.620          H  
ATOM    266 2HB  SER A  18      -7.249  70.365   0.260  1.00 26.620          H  
ATOM    267  HG  SER A  18      -8.149  72.288   0.258  1.00 26.620          H  
ATOM    268  N   LEU A  19      -4.990  73.968   0.597  1.00 15.760          N  
ATOM    269  CA  LEU A  19      -4.412  75.181   0.057  1.00 15.770          C  
ATOM    270  C   LEU A  19      -2.936  75.261   0.409  1.00 15.270          C  
ATOM    271  O   LEU A  19      -2.225  76.151  -0.057  1.00 15.250          O  
ATOM    272  CB  LEU A  19      -5.158  76.391   0.632  1.00 22.070          C  
ATOM    273  CG  LEU A  19      -6.674  76.513   0.262  1.00 22.070          C  
ATOM    274  CD1 LEU A  19      -7.280  77.654   1.062  1.00 22.070          C  
ATOM    275  CD2 LEU A  19      -6.847  76.763  -1.246  1.00 22.070          C  
ATOM    276  H   LEU A  19      -5.560  74.040   1.444  1.00 18.910          H  
ATOM    277  HA  LEU A  19      -4.497  75.160  -1.026  1.00 18.920          H  
ATOM    278 1HB  LEU A  19      -5.090  76.342   1.719  1.00 26.490          H  
ATOM    279 2HB  LEU A  19      -4.656  77.297   0.299  1.00 26.490          H  
ATOM    280  HG  LEU A  19      -7.191  75.591   0.537  1.00 26.490          H  
ATOM    281 1HD1 LEU A  19      -8.340  77.741   0.828  1.00 26.490          H  
ATOM    282 2HD1 LEU A  19      -7.159  77.447   2.130  1.00 26.490          H  
ATOM    283 3HD1 LEU A  19      -6.776  78.586   0.812  1.00 26.490          H  
ATOM    284 1HD2 LEU A  19      -7.909  76.850  -1.475  1.00 26.490          H  
ATOM    285 2HD2 LEU A  19      -6.339  77.687  -1.525  1.00 26.490          H  
ATOM    286 3HD2 LEU A  19      -6.432  75.938  -1.815  1.00 26.490          H  
ATOM    287  N   GLN A  20      -2.471  74.328   1.242  1.00 15.020          N  
ATOM    288  CA  GLN A  20      -1.082  74.254   1.636  1.00 14.670          C  
ATOM    289  C   GLN A  20      -0.371  73.172   0.826  1.00 13.910          C  
ATOM    290  O   GLN A  20       0.801  72.874   1.073  1.00 14.100          O  
ATOM    291  CB  GLN A  20      -0.971  73.949   3.129  1.00 20.680          C  
ATOM    292  CG  GLN A  20      -1.634  74.987   4.009  1.00 20.680          C  
ATOM    293  CD  GLN A  20      -1.040  76.354   3.820  1.00 20.680          C  
ATOM    294  OE1 GLN A  20       0.174  76.539   3.932  1.00 20.680          O  
ATOM    295  NE2 GLN A  20      -1.887  77.326   3.519  1.00 20.680          N  
ATOM    296  H   GLN A  20      -3.099  73.609   1.614  1.00 18.020          H  
ATOM    297  HA  GLN A  20      -0.599  75.207   1.424  1.00 17.600          H  
ATOM    298 1HB  GLN A  20      -1.436  72.983   3.333  1.00 24.810          H  
ATOM    299 2HB  GLN A  20       0.078  73.877   3.412  1.00 24.810          H  
ATOM    300 1HG  GLN A  20      -2.695  75.033   3.760  1.00 24.810          H  
ATOM    301 2HG  GLN A  20      -1.506  74.699   5.051  1.00 24.810          H  
ATOM    302 1HE2 GLN A  20      -1.551  78.258   3.373  1.00 24.810          H  
ATOM    303 2HE2 GLN A  20      -2.867  77.131   3.430  1.00 24.810          H  
ATOM    304  N   VAL A  21      -1.087  72.552  -0.123  1.00 13.190          N  
ATOM    305  CA  VAL A  21      -0.531  71.451  -0.880  1.00 12.500          C  
ATOM    306  C   VAL A  21      -0.329  71.780  -2.357  1.00 12.040          C  
ATOM    307  O   VAL A  21      -1.275  72.070  -3.083  1.00 12.240          O  
ATOM    308  CB  VAL A  21      -1.476  70.237  -0.727  1.00 17.780          C  
ATOM    309  CG1 VAL A  21      -0.973  69.045  -1.518  1.00 17.780          C  
ATOM    310  CG2 VAL A  21      -1.603  69.895   0.756  1.00 17.780          C  
ATOM    311  H   VAL A  21      -2.050  72.837  -0.326  1.00 15.830          H  
ATOM    312  HA  VAL A  21       0.436  71.195  -0.450  1.00 15.000          H  
ATOM    313  HB  VAL A  21      -2.461  70.499  -1.121  1.00 21.330          H  
ATOM    314 1HG1 VAL A  21      -1.665  68.214  -1.394  1.00 21.330          H  
ATOM    315 2HG1 VAL A  21      -0.928  69.306  -2.565  1.00 21.330          H  
ATOM    316 3HG1 VAL A  21       0.013  68.750  -1.159  1.00 21.330          H  
ATOM    317 1HG2 VAL A  21      -2.282  69.055   0.880  1.00 21.330          H  
ATOM    318 2HG2 VAL A  21      -0.625  69.635   1.155  1.00 21.330          H  
ATOM    319 3HG2 VAL A  21      -1.997  70.750   1.304  1.00 21.330          H  
ATOM    320  N   GLU A  22       0.923  71.680  -2.803  1.00 11.610          N  
ATOM    321  CA  GLU A  22       1.298  71.956  -4.193  1.00 11.340          C  
ATOM    322  C   GLU A  22       1.454  70.678  -5.023  1.00 10.440          C  
ATOM    323  O   GLU A  22       1.885  70.721  -6.173  1.00 10.530          O  
ATOM    324  CB  GLU A  22       2.601  72.761  -4.234  1.00 15.980          C  
ATOM    325  CG  GLU A  22       2.503  74.150  -3.600  1.00 15.980          C  
ATOM    326  CD  GLU A  22       3.804  74.926  -3.645  1.00 15.980          C  
ATOM    327  OE1 GLU A  22       4.787  74.382  -4.089  1.00 15.980          O  
ATOM    328  OE2 GLU A  22       3.807  76.063  -3.235  1.00 15.980          O  
ATOM    329  H   GLU A  22       1.648  71.441  -2.139  1.00 13.930          H  
ATOM    330  HA  GLU A  22       0.509  72.556  -4.648  1.00 13.610          H  
ATOM    331 1HB  GLU A  22       3.386  72.209  -3.719  1.00 19.180          H  
ATOM    332 2HB  GLU A  22       2.917  72.889  -5.269  1.00 19.180          H  
ATOM    333 1HG  GLU A  22       1.735  74.718  -4.123  1.00 19.180          H  
ATOM    334 2HG  GLU A  22       2.188  74.041  -2.563  1.00 19.180          H  
ATOM    335  N   GLN A  23       1.149  69.544  -4.409  1.00  9.750          N  
ATOM    336  CA  GLN A  23       1.289  68.229  -5.025  1.00  8.970          C  
ATOM    337  C   GLN A  23       0.450  68.085  -6.312  1.00  8.020          C  
ATOM    338  O   GLN A  23      -0.759  68.313  -6.276  1.00  7.970          O  
ATOM    339  CB  GLN A  23       0.846  67.160  -4.018  1.00 12.870          C  
ATOM    340  CG  GLN A  23       0.923  65.711  -4.489  1.00 12.870          C  
ATOM    341  CD  GLN A  23       2.333  65.226  -4.697  1.00 12.870          C  
ATOM    342  OE1 GLN A  23       3.231  65.533  -3.908  1.00 12.870          O  
ATOM    343  NE2 GLN A  23       2.540  64.450  -5.752  1.00 12.870          N  
ATOM    344  H   GLN A  23       0.795  69.618  -3.468  1.00 11.700          H  
ATOM    345  HA  GLN A  23       2.341  68.071  -5.211  1.00 10.760          H  
ATOM    346 1HB  GLN A  23       1.439  67.249  -3.108  1.00 15.440          H  
ATOM    347 2HB  GLN A  23      -0.189  67.337  -3.750  1.00 15.440          H  
ATOM    348 1HG  GLN A  23       0.460  65.081  -3.733  1.00 15.440          H  
ATOM    349 2HG  GLN A  23       0.385  65.606  -5.430  1.00 15.440          H  
ATOM    350 1HE2 GLN A  23       3.456  64.086  -5.940  1.00 15.440          H  
ATOM    351 2HE2 GLN A  23       1.772  64.224  -6.366  1.00 15.440          H  
ATOM    352  N   PRO A  24       1.052  67.702  -7.461  1.00  7.540          N  
ATOM    353  CA  PRO A  24       0.388  67.435  -8.732  1.00  6.780          C  
ATOM    354  C   PRO A  24      -0.592  66.279  -8.616  1.00  5.950          C  
ATOM    355  O   PRO A  24      -0.358  65.335  -7.850  1.00  5.910          O  
ATOM    356  CB  PRO A  24       1.549  67.052  -9.660  1.00 10.170          C  
ATOM    357  CG  PRO A  24       2.768  67.696  -9.048  1.00 10.170          C  
ATOM    358  CD  PRO A  24       2.533  67.671  -7.557  1.00 10.170          C  
ATOM    359  HA  PRO A  24      -0.119  68.347  -9.075  1.00  8.140          H  
ATOM    360 1HB  PRO A  24       1.626  65.954  -9.729  1.00 12.200          H  
ATOM    361 2HB  PRO A  24       1.346  67.418 -10.678  1.00 12.200          H  
ATOM    362 1HG  PRO A  24       3.673  67.143  -9.341  1.00 12.200          H  
ATOM    363 2HG  PRO A  24       2.886  68.721  -9.432  1.00 12.200          H  
ATOM    364 1HD  PRO A  24       2.953  66.771  -7.112  1.00 12.200          H  
ATOM    365 2HD  PRO A  24       2.979  68.598  -7.159  1.00 12.200          H  
ATOM    366  N   LEU A  25      -1.645  66.276  -9.434  1.00  5.640          N  
ATOM    367  CA  LEU A  25      -2.541  65.129  -9.373  1.00  5.120          C  
ATOM    368  C   LEU A  25      -1.925  64.006 -10.191  1.00  4.100          C  
ATOM    369  O   LEU A  25      -2.304  63.743 -11.339  1.00  4.240          O  
ATOM    370  CB  LEU A  25      -3.906  65.517  -9.964  1.00  7.380          C  
ATOM    371  CG  LEU A  25      -4.689  66.648  -9.262  1.00  7.380          C  
ATOM    372  CD1 LEU A  25      -5.927  66.970 -10.089  1.00  7.380          C  
ATOM    373  CD2 LEU A  25      -5.102  66.199  -7.865  1.00  7.380          C  
ATOM    374  H   LEU A  25      -1.820  67.049 -10.060  1.00  6.770          H  
ATOM    375  HA  LEU A  25      -2.641  64.789  -8.345  1.00  6.140          H  
ATOM    376 1HB  LEU A  25      -3.753  65.826 -10.994  1.00  8.850          H  
ATOM    377 2HB  LEU A  25      -4.541  64.654  -9.965  1.00  8.850          H  
ATOM    378  HG  LEU A  25      -4.071  67.543  -9.192  1.00  8.850          H  
ATOM    379 1HD1 LEU A  25      -6.490  67.769  -9.605  1.00  8.850          H  
ATOM    380 2HD1 LEU A  25      -5.628  67.294 -11.086  1.00  8.850          H  
ATOM    381 3HD1 LEU A  25      -6.553  66.082 -10.167  1.00  8.850          H  
ATOM    382 1HD2 LEU A  25      -5.666  66.997  -7.382  1.00  8.850          H  
ATOM    383 2HD2 LEU A  25      -5.729  65.306  -7.939  1.00  8.850          H  
ATOM    384 3HD2 LEU A  25      -4.225  65.975  -7.266  1.00  8.850          H  
ATOM    385  N   ALA A  26      -1.032  63.303  -9.511  1.00  3.470          N  
ATOM    386  CA  ALA A  26      -0.184  62.226 -10.000  1.00  2.740          C  
ATOM    387  C   ALA A  26      -0.973  60.931 -10.150  1.00  2.140          C  
ATOM    388  O   ALA A  26      -1.871  60.698  -9.345  1.00  2.220          O  
ATOM    389  CB  ALA A  26       0.970  62.055  -9.014  1.00  4.130          C  
ATOM    390  H   ALA A  26      -0.864  63.663  -8.569  1.00  4.160          H  
ATOM    391  HA  ALA A  26       0.201  62.523 -10.970  1.00  3.290          H  
ATOM    392 1HB  ALA A  26       1.657  61.286  -9.314  1.00  4.950          H  
ATOM    393 2HB  ALA A  26       1.507  63.002  -8.933  1.00  4.950          H  
ATOM    394 3HB  ALA A  26       0.560  61.788  -8.041  1.00  4.950          H  
ATOM    395  N   PRO A  27      -0.568  60.022 -11.057  1.00  1.770          N  
ATOM    396  CA  PRO A  27      -1.166  58.725 -11.320  1.00  1.190          C  
ATOM    397  C   PRO A  27      -0.914  57.790 -10.158  1.00  0.640          C  
ATOM    398  O   PRO A  27      -0.125  58.106  -9.267  1.00  1.030          O  
ATOM    399  CB  PRO A  27      -0.445  58.280 -12.579  1.00  1.780          C  
ATOM    400  CG  PRO A  27       0.892  58.948 -12.523  1.00  1.780          C  
ATOM    401  CD  PRO A  27       0.630  60.281 -11.897  1.00  1.780          C  
ATOM    402  HA  PRO A  27      -2.247  58.844 -11.501  1.00  1.430          H  
ATOM    403 1HB  PRO A  27      -0.386  57.178 -12.610  1.00  2.140          H  
ATOM    404 2HB  PRO A  27      -1.024  58.593 -13.443  1.00  2.140          H  
ATOM    405 1HG  PRO A  27       1.593  58.332 -11.938  1.00  2.140          H  
ATOM    406 2HG  PRO A  27       1.305  59.026 -13.544  1.00  2.140          H  
ATOM    407 1HD  PRO A  27       1.501  60.559 -11.328  1.00  2.140          H  
ATOM    408 2HD  PRO A  27       0.405  60.984 -12.672  1.00  2.140          H  
ATOM    409  N   SER A  28      -1.592  56.661 -10.147  1.00  0.520          N  
ATOM    410  CA  SER A  28      -1.452  55.701  -9.072  1.00  0.760          C  
ATOM    411  C   SER A  28      -0.047  55.166  -8.889  1.00  0.590          C  
ATOM    412  O   SER A  28       0.734  55.068  -9.836  1.00  0.790          O  
ATOM    413  CB  SER A  28      -2.399  54.554  -9.298  1.00  0.970          C  
ATOM    414  OG  SER A  28      -3.732  54.977  -9.175  1.00  0.970          O  
ATOM    415  H   SER A  28      -2.211  56.417 -10.930  1.00  0.620          H  
ATOM    416  HA  SER A  28      -1.739  56.201  -8.147  1.00  0.910          H  
ATOM    417 1HB  SER A  28      -2.234  54.164 -10.292  1.00  1.160          H  
ATOM    418 2HB  SER A  28      -2.181  53.762  -8.609  1.00  1.160          H  
ATOM    419  HG  SER A  28      -4.277  54.204  -9.314  1.00  1.160          H  
ATOM    420  N   LYS A  29       0.252  54.792  -7.651  1.00  0.310          N  
ATOM    421  CA  LYS A  29       1.523  54.197  -7.281  1.00  0.280          C  
ATOM    422  C   LYS A  29       1.750  52.890  -8.027  1.00  0.210          C  
ATOM    423  O   LYS A  29       0.798  52.152  -8.319  1.00  0.160          O  
ATOM    424  CB  LYS A  29       1.578  53.943  -5.774  1.00  0.400          C  
ATOM    425  CG  LYS A  29       1.605  55.204  -4.920  1.00  0.400          C  
ATOM    426  CD  LYS A  29       1.684  54.863  -3.431  1.00  0.400          C  
ATOM    427  CE  LYS A  29       1.713  56.123  -2.567  1.00  0.400          C  
ATOM    428  NZ  LYS A  29       1.771  55.799  -1.112  1.00  0.400          N  
ATOM    429  H   LYS A  29      -0.447  54.936  -6.938  1.00  0.370          H  
ATOM    430  HA  LYS A  29       2.322  54.888  -7.555  1.00  0.340          H  
ATOM    431 1HB  LYS A  29       0.710  53.353  -5.474  1.00  0.480          H  
ATOM    432 2HB  LYS A  29       2.466  53.359  -5.537  1.00  0.480          H  
ATOM    433 1HG  LYS A  29       2.473  55.806  -5.194  1.00  0.480          H  
ATOM    434 2HG  LYS A  29       0.709  55.793  -5.107  1.00  0.480          H  
ATOM    435 1HD  LYS A  29       0.819  54.262  -3.148  1.00  0.480          H  
ATOM    436 2HD  LYS A  29       2.586  54.284  -3.236  1.00  0.480          H  
ATOM    437 1HE  LYS A  29       2.586  56.717  -2.831  1.00  0.480          H  
ATOM    438 2HE  LYS A  29       0.815  56.709  -2.761  1.00  0.480          H  
ATOM    439 1HZ  LYS A  29       1.788  56.655  -0.576  1.00  0.480          H  
ATOM    440 2HZ  LYS A  29       0.958  55.257  -0.852  1.00  0.480          H  
ATOM    441 3HZ  LYS A  29       2.607  55.265  -0.917  1.00  0.480          H  
ATOM    442  N   LEU A  30       3.028  52.567  -8.269  1.00  0.280          N  
ATOM    443  CA  LEU A  30       3.381  51.319  -8.941  1.00  0.280          C  
ATOM    444  C   LEU A  30       2.798  50.138  -8.179  1.00  0.210          C  
ATOM    445  O   LEU A  30       2.404  49.140  -8.771  1.00  0.210          O  
ATOM    446  CB  LEU A  30       4.903  51.183  -9.117  1.00  0.390          C  
ATOM    447  CG  LEU A  30       5.402  49.922  -9.912  1.00  0.390          C  
ATOM    448  CD1 LEU A  30       4.848  49.903 -11.348  1.00  0.390          C  
ATOM    449  CD2 LEU A  30       6.924  49.913  -9.948  1.00  0.390          C  
ATOM    450  H   LEU A  30       3.762  53.210  -8.004  1.00  0.340          H  
ATOM    451  HA  LEU A  30       2.928  51.348  -9.926  1.00  0.340          H  
ATOM    452 1HB  LEU A  30       5.270  52.066  -9.635  1.00  0.470          H  
ATOM    453 2HB  LEU A  30       5.361  51.148  -8.130  1.00  0.470          H  
ATOM    454  HG  LEU A  30       5.050  49.051  -9.416  1.00  0.470          H  
ATOM    455 1HD1 LEU A  30       5.204  49.011 -11.856  1.00  0.470          H  
ATOM    456 2HD1 LEU A  30       3.780  49.883 -11.337  1.00  0.470          H  
ATOM    457 3HD1 LEU A  30       5.191  50.784 -11.882  1.00  0.470          H  
ATOM    458 1HD2 LEU A  30       7.270  49.026 -10.478  1.00  0.470          H  
ATOM    459 2HD2 LEU A  30       7.285  50.806 -10.460  1.00  0.470          H  
ATOM    460 3HD2 LEU A  30       7.309  49.898  -8.928  1.00  0.470          H  
ATOM    461  N   TRP A  31       2.711  50.239  -6.860  1.00  0.180          N  
ATOM    462  CA  TRP A  31       2.127  49.171  -6.079  1.00  0.170          C  
ATOM    463  C   TRP A  31       0.723  48.807  -6.584  1.00  0.150          C  
ATOM    464  O   TRP A  31       0.407  47.623  -6.684  1.00  0.230          O  
ATOM    465  CB  TRP A  31       2.087  49.586  -4.615  1.00  0.240          C  
ATOM    466  CG  TRP A  31       1.418  48.624  -3.708  1.00  0.240          C  
ATOM    467  CD1 TRP A  31       1.970  47.543  -3.102  1.00  0.240          C  
ATOM    468  CD2 TRP A  31       0.052  48.683  -3.255  1.00  0.240          C  
ATOM    469  NE1 TRP A  31       1.042  46.928  -2.311  1.00  0.240          N  
ATOM    470  CE2 TRP A  31      -0.135  47.621  -2.392  1.00  0.240          C  
ATOM    471  CE3 TRP A  31      -1.001  49.548  -3.504  1.00  0.240          C  
ATOM    472  CZ2 TRP A  31      -1.333  47.404  -1.768  1.00  0.240          C  
ATOM    473  CZ3 TRP A  31      -2.213  49.328  -2.887  1.00  0.240          C  
ATOM    474  CH2 TRP A  31      -2.373  48.292  -2.041  1.00  0.240          C  
ATOM    475  H   TRP A  31       3.076  51.055  -6.390  1.00  0.220          H  
ATOM    476  HA  TRP A  31       2.762  48.290  -6.172  1.00  0.200          H  
ATOM    477 1HB  TRP A  31       3.105  49.727  -4.256  1.00  0.290          H  
ATOM    478 2HB  TRP A  31       1.580  50.544  -4.527  1.00  0.290          H  
ATOM    479  HD1 TRP A  31       3.000  47.217  -3.223  1.00  0.290          H  
ATOM    480  HE1 TRP A  31       1.202  46.104  -1.752  1.00  0.290          H  
ATOM    481  HE3 TRP A  31      -0.861  50.378  -4.164  1.00  0.290          H  
ATOM    482  HZ2 TRP A  31      -1.475  46.578  -1.078  1.00  0.290          H  
ATOM    483  HZ3 TRP A  31      -3.038  50.014  -3.084  1.00  0.290          H  
ATOM    484  HH2 TRP A  31      -3.341  48.162  -1.559  1.00  0.290          H  
ATOM    485  N   LYS A  32      -0.143  49.798  -6.879  1.00  0.110          N  
ATOM    486  CA  LYS A  32      -1.500  49.476  -7.332  1.00  0.110          C  
ATOM    487  C   LYS A  32      -1.432  48.775  -8.681  1.00  0.100          C  
ATOM    488  O   LYS A  32      -2.157  47.805  -8.925  1.00  0.110          O  
ATOM    489  CB  LYS A  32      -2.393  50.721  -7.430  1.00  0.150          C  
ATOM    490  CG  LYS A  32      -2.784  51.319  -6.076  1.00  0.150          C  
ATOM    491  CD  LYS A  32      -3.695  52.537  -6.175  1.00  0.150          C  
ATOM    492  CE  LYS A  32      -4.032  53.071  -4.780  1.00  0.150          C  
ATOM    493  NZ  LYS A  32      -4.858  54.319  -4.834  1.00  0.150          N  
ATOM    494  H   LYS A  32       0.174  50.765  -6.875  1.00  0.130          H  
ATOM    495  HA  LYS A  32      -1.942  48.784  -6.618  1.00  0.130          H  
ATOM    496 1HB  LYS A  32      -1.866  51.485  -7.998  1.00  0.180          H  
ATOM    497 2HB  LYS A  32      -3.297  50.475  -7.978  1.00  0.180          H  
ATOM    498 1HG  LYS A  32      -3.263  50.563  -5.465  1.00  0.180          H  
ATOM    499 2HG  LYS A  32      -1.878  51.643  -5.586  1.00  0.180          H  
ATOM    500 1HD  LYS A  32      -3.199  53.325  -6.710  1.00  0.180          H  
ATOM    501 2HD  LYS A  32      -4.616  52.282  -6.702  1.00  0.180          H  
ATOM    502 1HE  LYS A  32      -4.582  52.306  -4.229  1.00  0.180          H  
ATOM    503 2HE  LYS A  32      -3.102  53.287  -4.252  1.00  0.180          H  
ATOM    504 1HZ  LYS A  32      -5.051  54.639  -3.894  1.00  0.180          H  
ATOM    505 2HZ  LYS A  32      -4.355  55.039  -5.333  1.00  0.180          H  
ATOM    506 3HZ  LYS A  32      -5.730  54.135  -5.310  1.00  0.180          H  
ATOM    507  N   ILE A  33      -0.531  49.257  -9.542  1.00  0.100          N  
ATOM    508  CA  ILE A  33      -0.300  48.668 -10.864  1.00  0.110          C  
ATOM    509  C   ILE A  33       0.149  47.222 -10.804  1.00  0.090          C  
ATOM    510  O   ILE A  33      -0.385  46.381 -11.525  1.00  0.090          O  
ATOM    511  CB  ILE A  33       0.750  49.501 -11.638  1.00  0.150          C  
ATOM    512  CG1 ILE A  33       0.179  50.880 -12.054  1.00  0.150          C  
ATOM    513  CG2 ILE A  33       1.390  48.728 -12.815  1.00  0.150          C  
ATOM    514  CD1 ILE A  33      -0.857  50.840 -13.153  1.00  0.150          C  
ATOM    515  H   ILE A  33       0.000  50.087  -9.244  1.00  0.120          H  
ATOM    516  HA  ILE A  33      -1.242  48.682 -11.402  1.00  0.130          H  
ATOM    517  HB  ILE A  33       1.533  49.729 -10.956  1.00  0.180          H  
ATOM    518 1HG1 ILE A  33      -0.276  51.346 -11.175  1.00  0.180          H  
ATOM    519 2HG1 ILE A  33       0.958  51.494 -12.382  1.00  0.180          H  
ATOM    520 1HG2 ILE A  33       2.152  49.353 -13.281  1.00  0.180          H  
ATOM    521 2HG2 ILE A  33       1.863  47.808 -12.476  1.00  0.180          H  
ATOM    522 3HG2 ILE A  33       0.651  48.484 -13.527  1.00  0.180          H  
ATOM    523 1HD1 ILE A  33      -1.170  51.854 -13.366  1.00  0.180          H  
ATOM    524 2HD1 ILE A  33      -0.441  50.422 -14.059  1.00  0.180          H  
ATOM    525 3HD1 ILE A  33      -1.704  50.254 -12.864  1.00  0.180          H  
ATOM    526  N   ILE A  34       1.123  46.928  -9.945  1.00  0.100          N  
ATOM    527  CA  ILE A  34       1.621  45.569  -9.812  1.00  0.110          C  
ATOM    528  C   ILE A  34       0.535  44.665  -9.269  1.00  0.100          C  
ATOM    529  O   ILE A  34       0.362  43.548  -9.763  1.00  0.110          O  
ATOM    530  CB  ILE A  34       2.883  45.480  -8.936  1.00  0.150          C  
ATOM    531  CG1 ILE A  34       4.047  46.178  -9.663  1.00  0.150          C  
ATOM    532  CG2 ILE A  34       3.228  43.999  -8.687  1.00  0.150          C  
ATOM    533  CD1 ILE A  34       5.272  46.416  -8.810  1.00  0.150          C  
ATOM    534  H   ILE A  34       1.533  47.685  -9.399  1.00  0.120          H  
ATOM    535  HA  ILE A  34       1.895  45.210 -10.800  1.00  0.130          H  
ATOM    536  HB  ILE A  34       2.710  45.998  -7.988  1.00  0.180          H  
ATOM    537 1HG1 ILE A  34       4.332  45.573 -10.514  1.00  0.180          H  
ATOM    538 2HG1 ILE A  34       3.694  47.138 -10.034  1.00  0.180          H  
ATOM    539 1HG2 ILE A  34       4.117  43.913  -8.079  1.00  0.180          H  
ATOM    540 2HG2 ILE A  34       2.414  43.492  -8.172  1.00  0.180          H  
ATOM    541 3HG2 ILE A  34       3.399  43.529  -9.642  1.00  0.180          H  
ATOM    542 1HD1 ILE A  34       6.032  46.911  -9.408  1.00  0.180          H  
ATOM    543 2HD1 ILE A  34       5.006  47.049  -7.963  1.00  0.180          H  
ATOM    544 3HD1 ILE A  34       5.675  45.482  -8.448  1.00  0.180          H  
ATOM    545  N   VAL A  35      -0.181  45.131  -8.245  1.00  0.100          N  
ATOM    546  CA  VAL A  35      -1.240  44.344  -7.649  1.00  0.100          C  
ATOM    547  C   VAL A  35      -2.297  43.979  -8.694  1.00  0.090          C  
ATOM    548  O   VAL A  35      -2.694  42.815  -8.784  1.00  0.100          O  
ATOM    549  CB  VAL A  35      -1.836  45.116  -6.449  1.00  0.140          C  
ATOM    550  CG1 VAL A  35      -3.072  44.479  -5.966  1.00  0.140          C  
ATOM    551  CG2 VAL A  35      -0.826  45.123  -5.287  1.00  0.140          C  
ATOM    552  H   VAL A  35       0.040  46.054  -7.861  1.00  0.120          H  
ATOM    553  HA  VAL A  35      -0.802  43.421  -7.268  1.00  0.120          H  
ATOM    554  HB  VAL A  35      -2.057  46.139  -6.756  1.00  0.170          H  
ATOM    555 1HG1 VAL A  35      -3.450  45.044  -5.126  1.00  0.170          H  
ATOM    556 2HG1 VAL A  35      -3.812  44.480  -6.761  1.00  0.170          H  
ATOM    557 3HG1 VAL A  35      -2.860  43.455  -5.656  1.00  0.170          H  
ATOM    558 1HG2 VAL A  35      -1.241  45.680  -4.449  1.00  0.170          H  
ATOM    559 2HG2 VAL A  35      -0.623  44.100  -4.979  1.00  0.170          H  
ATOM    560 3HG2 VAL A  35       0.100  45.580  -5.589  1.00  0.170          H  
ATOM    561  N   VAL A  36      -2.721  44.929  -9.524  1.00  0.080          N  
ATOM    562  CA  VAL A  36      -3.654  44.576 -10.584  1.00  0.080          C  
ATOM    563  C   VAL A  36      -3.030  43.619 -11.588  1.00  0.070          C  
ATOM    564  O   VAL A  36      -3.639  42.618 -11.960  1.00  0.070          O  
ATOM    565  CB  VAL A  36      -4.168  45.822 -11.316  1.00  0.110          C  
ATOM    566  CG1 VAL A  36      -4.980  45.432 -12.600  1.00  0.110          C  
ATOM    567  CG2 VAL A  36      -5.041  46.576 -10.369  1.00  0.110          C  
ATOM    568  H   VAL A  36      -2.396  45.895  -9.409  1.00  0.100          H  
ATOM    569  HA  VAL A  36      -4.507  44.078 -10.128  1.00  0.100          H  
ATOM    570  HB  VAL A  36      -3.326  46.442 -11.612  1.00  0.130          H  
ATOM    571 1HG1 VAL A  36      -5.332  46.339 -13.089  1.00  0.130          H  
ATOM    572 2HG1 VAL A  36      -4.352  44.885 -13.303  1.00  0.130          H  
ATOM    573 3HG1 VAL A  36      -5.829  44.809 -12.324  1.00  0.130          H  
ATOM    574 1HG2 VAL A  36      -5.408  47.450 -10.853  1.00  0.130          H  
ATOM    575 2HG2 VAL A  36      -5.880  45.954 -10.065  1.00  0.130          H  
ATOM    576 3HG2 VAL A  36      -4.468  46.854  -9.500  1.00  0.130          H  
ATOM    577  N   ALA A  37      -1.804  43.896 -12.034  1.00  0.070          N  
ATOM    578  CA  ALA A  37      -1.160  43.054 -13.032  1.00  0.070          C  
ATOM    579  C   ALA A  37      -1.041  41.600 -12.564  1.00  0.070          C  
ATOM    580  O   ALA A  37      -1.234  40.679 -13.363  1.00  0.070          O  
ATOM    581  CB  ALA A  37       0.214  43.613 -13.374  1.00  0.100          C  
ATOM    582  H   ALA A  37      -1.317  44.736 -11.708  1.00  0.080          H  
ATOM    583  HA  ALA A  37      -1.777  43.068 -13.924  1.00  0.080          H  
ATOM    584 1HB  ALA A  37       0.673  43.011 -14.137  1.00  0.120          H  
ATOM    585 2HB  ALA A  37       0.112  44.638 -13.733  1.00  0.120          H  
ATOM    586 3HB  ALA A  37       0.833  43.606 -12.481  1.00  0.120          H  
ATOM    587  N   SER A  38      -0.842  41.383 -11.258  1.00  0.070          N  
ATOM    588  CA  SER A  38      -0.640  40.048 -10.690  1.00  0.080          C  
ATOM    589  C   SER A  38      -1.789  39.082 -10.950  1.00  0.080          C  
ATOM    590  O   SER A  38      -1.599  37.863 -10.902  1.00  0.080          O  
ATOM    591  CB  SER A  38      -0.435  40.113  -9.188  1.00  0.110          C  
ATOM    592  OG  SER A  38      -1.642  40.369  -8.506  1.00  0.110          O  
ATOM    593  H   SER A  38      -0.685  42.195 -10.654  1.00  0.080          H  
ATOM    594  HA  SER A  38       0.245  39.625 -11.131  1.00  0.100          H  
ATOM    595 1HB  SER A  38      -0.013  39.172  -8.845  1.00  0.130          H  
ATOM    596 2HB  SER A  38       0.284  40.900  -8.960  1.00  0.130          H  
ATOM    597  HG  SER A  38      -1.887  41.304  -8.661  1.00  0.130          H  
ATOM    598  N   ILE A  39      -2.989  39.584 -11.281  1.00  0.080          N  
ATOM    599  CA  ILE A  39      -4.116  38.684 -11.543  1.00  0.080          C  
ATOM    600  C   ILE A  39      -3.793  37.742 -12.704  1.00  0.080          C  
ATOM    601  O   ILE A  39      -4.269  36.600 -12.748  1.00  0.080          O  
ATOM    602  CB  ILE A  39      -5.425  39.455 -11.860  1.00  0.110          C  
ATOM    603  CG1 ILE A  39      -6.654  38.463 -11.743  1.00  0.110          C  
ATOM    604  CG2 ILE A  39      -5.370  40.118 -13.282  1.00  0.110          C  
ATOM    605  CD1 ILE A  39      -8.034  39.117 -11.747  1.00  0.110          C  
ATOM    606  H   ILE A  39      -3.108  40.603 -11.361  1.00  0.100          H  
ATOM    607  HA  ILE A  39      -4.284  38.084 -10.652  1.00  0.100          H  
ATOM    608  HB  ILE A  39      -5.548  40.241 -11.112  1.00  0.130          H  
ATOM    609 1HG1 ILE A  39      -6.619  37.763 -12.570  1.00  0.130          H  
ATOM    610 2HG1 ILE A  39      -6.557  37.901 -10.809  1.00  0.130          H  
ATOM    611 1HG2 ILE A  39      -6.273  40.674 -13.448  1.00  0.130          H  
ATOM    612 2HG2 ILE A  39      -4.526  40.799 -13.338  1.00  0.130          H  
ATOM    613 3HG2 ILE A  39      -5.275  39.369 -14.060  1.00  0.130          H  
ATOM    614 1HD1 ILE A  39      -8.800  38.342 -11.654  1.00  0.130          H  
ATOM    615 2HD1 ILE A  39      -8.115  39.807 -10.905  1.00  0.130          H  
ATOM    616 3HD1 ILE A  39      -8.190  39.658 -12.674  1.00  0.130          H  
ATOM    617  N   ALA A  40      -2.933  38.211 -13.621  1.00  0.080          N  
ATOM    618  CA  ALA A  40      -2.545  37.494 -14.815  1.00  0.080          C  
ATOM    619  C   ALA A  40      -1.964  36.132 -14.503  1.00  0.080          C  
ATOM    620  O   ALA A  40      -2.110  35.204 -15.304  1.00  0.080          O  
ATOM    621  CB  ALA A  40      -1.528  38.314 -15.575  1.00  0.110          C  
ATOM    622  H   ALA A  40      -2.543  39.152 -13.498  1.00  0.100          H  
ATOM    623  HA  ALA A  40      -3.433  37.358 -15.430  1.00  0.100          H  
ATOM    624 1HB  ALA A  40      -1.258  37.813 -16.468  1.00  0.130          H  
ATOM    625 2HB  ALA A  40      -1.949  39.276 -15.814  1.00  0.130          H  
ATOM    626 3HB  ALA A  40      -0.660  38.455 -14.970  1.00  0.130          H  
ATOM    627  N   ALA A  41      -1.252  36.000 -13.381  1.00  0.080          N  
ATOM    628  CA  ALA A  41      -0.669  34.716 -13.040  1.00  0.080          C  
ATOM    629  C   ALA A  41      -1.761  33.668 -12.793  1.00  0.070          C  
ATOM    630  O   ALA A  41      -1.575  32.485 -13.104  1.00  0.080          O  
ATOM    631  CB  ALA A  41       0.235  34.847 -11.824  1.00  0.110          C  
ATOM    632  H   ALA A  41      -1.156  36.780 -12.725  1.00  0.100          H  
ATOM    633  HA  ALA A  41      -0.070  34.387 -13.886  1.00  0.100          H  
ATOM    634 1HB  ALA A  41       0.688  33.881 -11.601  1.00  0.130          H  
ATOM    635 2HB  ALA A  41       1.017  35.574 -12.039  1.00  0.130          H  
ATOM    636 3HB  ALA A  41      -0.351  35.183 -10.971  1.00  0.130          H  
ATOM    637  N   GLY A  42      -2.894  34.084 -12.205  1.00  0.090          N  
ATOM    638  CA  GLY A  42      -3.964  33.153 -11.876  1.00  0.080          C  
ATOM    639  C   GLY A  42      -4.688  32.754 -13.131  1.00  0.080          C  
ATOM    640  O   GLY A  42      -4.997  31.573 -13.358  1.00  0.080          O  
ATOM    641  H   GLY A  42      -3.060  35.079 -12.039  1.00  0.110          H  
ATOM    642 1HA  GLY A  42      -3.555  32.273 -11.394  1.00  0.100          H  
ATOM    643 2HA  GLY A  42      -4.660  33.623 -11.185  1.00  0.100          H  
ATOM    644  N   VAL A  43      -4.913  33.753 -13.976  1.00  0.080          N  
ATOM    645  CA  VAL A  43      -5.652  33.532 -15.194  1.00  0.080          C  
ATOM    646  C   VAL A  43      -4.875  32.586 -16.107  1.00  0.090          C  
ATOM    647  O   VAL A  43      -5.460  31.659 -16.663  1.00  0.100          O  
ATOM    648  CB  VAL A  43      -5.958  34.869 -15.894  1.00  0.110          C  
ATOM    649  CG1 VAL A  43      -6.598  34.612 -17.259  1.00  0.110          C  
ATOM    650  CG2 VAL A  43      -6.879  35.708 -14.988  1.00  0.110          C  
ATOM    651  H   VAL A  43      -4.599  34.693 -13.712  1.00  0.100          H  
ATOM    652  HA  VAL A  43      -6.601  33.061 -14.939  1.00  0.100          H  
ATOM    653  HB  VAL A  43      -5.026  35.409 -16.065  1.00  0.130          H  
ATOM    654 1HG1 VAL A  43      -6.807  35.550 -17.741  1.00  0.130          H  
ATOM    655 2HG1 VAL A  43      -5.929  34.028 -17.895  1.00  0.130          H  
ATOM    656 3HG1 VAL A  43      -7.532  34.063 -17.124  1.00  0.130          H  
ATOM    657 1HG2 VAL A  43      -7.099  36.665 -15.461  1.00  0.130          H  
ATOM    658 2HG2 VAL A  43      -7.800  35.159 -14.817  1.00  0.130          H  
ATOM    659 3HG2 VAL A  43      -6.387  35.883 -14.039  1.00  0.130          H  
ATOM    660  N   GLN A  44      -3.567  32.816 -16.284  1.00  0.080          N  
ATOM    661  CA  GLN A  44      -2.796  31.911 -17.120  1.00  0.070          C  
ATOM    662  C   GLN A  44      -2.620  30.526 -16.540  1.00  0.070          C  
ATOM    663  O   GLN A  44      -2.667  29.547 -17.290  1.00  0.110          O  
ATOM    664  CB  GLN A  44      -1.433  32.472 -17.456  1.00  0.100          C  
ATOM    665  CG  GLN A  44      -1.456  33.577 -18.433  1.00  0.100          C  
ATOM    666  CD  GLN A  44      -2.077  33.170 -19.756  1.00  0.100          C  
ATOM    667  OE1 GLN A  44      -3.036  33.801 -20.209  1.00  0.100          O  
ATOM    668  NE2 GLN A  44      -1.556  32.111 -20.386  1.00  0.100          N  
ATOM    669  H   GLN A  44      -3.112  33.620 -15.841  1.00  0.100          H  
ATOM    670  HA  GLN A  44      -3.346  31.789 -18.051  1.00  0.080          H  
ATOM    671 1HB  GLN A  44      -0.987  32.876 -16.550  1.00  0.120          H  
ATOM    672 2HB  GLN A  44      -0.786  31.686 -17.806  1.00  0.120          H  
ATOM    673 1HG  GLN A  44      -2.001  34.422 -18.017  1.00  0.120          H  
ATOM    674 2HG  GLN A  44      -0.440  33.830 -18.627  1.00  0.120          H  
ATOM    675 1HE2 GLN A  44      -1.942  31.812 -21.261  1.00  0.120          H  
ATOM    676 2HE2 GLN A  44      -0.763  31.600 -19.996  1.00  0.120          H  
ATOM    677  N   PHE A  45      -2.484  30.393 -15.216  1.00  0.060          N  
ATOM    678  CA  PHE A  45      -2.315  29.071 -14.628  1.00  0.070          C  
ATOM    679  C   PHE A  45      -3.433  28.165 -15.128  1.00  0.080          C  
ATOM    680  O   PHE A  45      -3.191  27.047 -15.604  1.00  0.140          O  
ATOM    681  CB  PHE A  45      -2.389  29.140 -13.108  1.00  0.090          C  
ATOM    682  CG  PHE A  45      -2.225  27.816 -12.419  1.00  0.090          C  
ATOM    683  CD1 PHE A  45      -1.000  27.393 -12.029  1.00  0.090          C  
ATOM    684  CD2 PHE A  45      -3.286  26.996 -12.203  1.00  0.090          C  
ATOM    685  CE1 PHE A  45      -0.826  26.165 -11.421  1.00  0.090          C  
ATOM    686  CE2 PHE A  45      -3.126  25.767 -11.609  1.00  0.090          C  
ATOM    687  CZ  PHE A  45      -1.895  25.353 -11.222  1.00  0.090          C  
ATOM    688  H   PHE A  45      -2.420  31.210 -14.598  1.00  0.070          H  
ATOM    689  HA  PHE A  45      -1.351  28.666 -14.934  1.00  0.080          H  
ATOM    690 1HB  PHE A  45      -1.605  29.812 -12.755  1.00  0.110          H  
ATOM    691 2HB  PHE A  45      -3.343  29.573 -12.810  1.00  0.110          H  
ATOM    692  HD1 PHE A  45      -0.165  28.044 -12.209  1.00  0.110          H  
ATOM    693  HD2 PHE A  45      -4.264  27.323 -12.519  1.00  0.110          H  
ATOM    694  HE1 PHE A  45       0.167  25.837 -11.112  1.00  0.110          H  
ATOM    695  HE2 PHE A  45      -3.979  25.121 -11.452  1.00  0.110          H  
ATOM    696  HZ  PHE A  45      -1.765  24.380 -10.755  1.00  0.110          H  
ATOM    697  N   GLY A  46      -4.668  28.685 -15.061  1.00  0.070          N  
ATOM    698  CA  GLY A  46      -5.884  27.975 -15.453  1.00  0.130          C  
ATOM    699  C   GLY A  46      -5.893  27.408 -16.885  1.00  0.170          C  
ATOM    700  O   GLY A  46      -6.680  26.496 -17.176  1.00  0.420          O  
ATOM    701  H   GLY A  46      -4.767  29.626 -14.652  1.00  0.080          H  
ATOM    702 1HA  GLY A  46      -6.076  27.181 -14.742  1.00  0.160          H  
ATOM    703 2HA  GLY A  46      -6.718  28.669 -15.354  1.00  0.160          H  
ATOM    704  N   TRP A  47      -5.081  27.972 -17.782  1.00  0.120          N  
ATOM    705  CA  TRP A  47      -5.002  27.506 -19.160  1.00  0.170          C  
ATOM    706  C   TRP A  47      -3.776  26.648 -19.384  1.00  0.130          C  
ATOM    707  O   TRP A  47      -3.824  25.611 -20.046  1.00  0.150          O  
ATOM    708  CB  TRP A  47      -4.914  28.688 -20.104  1.00  0.220          C  
ATOM    709  CG  TRP A  47      -6.154  29.414 -20.236  1.00  0.220          C  
ATOM    710  CD1 TRP A  47      -6.452  30.617 -19.692  1.00  0.220          C  
ATOM    711  CD2 TRP A  47      -7.309  29.007 -20.992  1.00  0.220          C  
ATOM    712  NE1 TRP A  47      -7.700  30.989 -20.052  1.00  0.220          N  
ATOM    713  CE2 TRP A  47      -8.243  30.016 -20.863  1.00  0.220          C  
ATOM    714  CE3 TRP A  47      -7.614  27.874 -21.767  1.00  0.220          C  
ATOM    715  CZ2 TRP A  47      -9.475  29.953 -21.490  1.00  0.220          C  
ATOM    716  CZ3 TRP A  47      -8.850  27.806 -22.389  1.00  0.220          C  
ATOM    717  CH2 TRP A  47      -9.755  28.824 -22.255  1.00  0.220          C  
ATOM    718  H   TRP A  47      -4.434  28.699 -17.475  1.00  0.140          H  
ATOM    719  HA  TRP A  47      -5.889  26.919 -19.385  1.00  0.200          H  
ATOM    720 1HB  TRP A  47      -4.152  29.383 -19.737  1.00  0.260          H  
ATOM    721 2HB  TRP A  47      -4.602  28.350 -21.090  1.00  0.260          H  
ATOM    722  HD1 TRP A  47      -5.785  31.200 -19.057  1.00  0.260          H  
ATOM    723  HE1 TRP A  47      -8.158  31.853 -19.762  1.00  0.260          H  
ATOM    724  HE3 TRP A  47      -6.890  27.066 -21.878  1.00  0.260          H  
ATOM    725  HZ2 TRP A  47     -10.214  30.739 -21.410  1.00  0.260          H  
ATOM    726  HZ3 TRP A  47      -9.086  26.930 -22.991  1.00  0.260          H  
ATOM    727  HH2 TRP A  47     -10.725  28.749 -22.763  1.00  0.260          H  
ATOM    728  N   ALA A  48      -2.660  27.080 -18.812  1.00  0.110          N  
ATOM    729  CA  ALA A  48      -1.373  26.422 -18.959  1.00  0.120          C  
ATOM    730  C   ALA A  48      -1.414  24.992 -18.429  1.00  0.130          C  
ATOM    731  O   ALA A  48      -0.818  24.083 -19.010  1.00  0.110          O  
ATOM    732  CB  ALA A  48      -0.340  27.251 -18.248  1.00  0.160          C  
ATOM    733  H   ALA A  48      -2.692  27.937 -18.258  1.00  0.130          H  
ATOM    734  HA  ALA A  48      -1.126  26.374 -20.017  1.00  0.140          H  
ATOM    735 1HB  ALA A  48       0.645  26.815 -18.337  1.00  0.200          H  
ATOM    736 2HB  ALA A  48      -0.344  28.244 -18.689  1.00  0.200          H  
ATOM    737 3HB  ALA A  48      -0.613  27.329 -17.219  1.00  0.200          H  
ATOM    738  N   LEU A  49      -2.195  24.764 -17.377  1.00  0.180          N  
ATOM    739  CA  LEU A  49      -2.313  23.440 -16.772  1.00  0.210          C  
ATOM    740  C   LEU A  49      -2.902  22.415 -17.740  1.00  0.180          C  
ATOM    741  O   LEU A  49      -2.758  21.212 -17.538  1.00  0.210          O  
ATOM    742  CB  LEU A  49      -3.169  23.482 -15.477  1.00  0.280          C  
ATOM    743  CG  LEU A  49      -4.731  23.762 -15.615  1.00  0.280          C  
ATOM    744  CD1 LEU A  49      -5.542  22.439 -15.812  1.00  0.280          C  
ATOM    745  CD2 LEU A  49      -5.225  24.482 -14.368  1.00  0.280          C  
ATOM    746  H   LEU A  49      -2.653  25.563 -16.925  1.00  0.220          H  
ATOM    747  HA  LEU A  49      -1.315  23.108 -16.498  1.00  0.250          H  
ATOM    748 1HB  LEU A  49      -3.046  22.529 -14.974  1.00  0.340          H  
ATOM    749 2HB  LEU A  49      -2.754  24.261 -14.829  1.00  0.340          H  
ATOM    750  HG  LEU A  49      -4.898  24.400 -16.484  1.00  0.340          H  
ATOM    751 1HD1 LEU A  49      -6.578  22.681 -15.905  1.00  0.340          H  
ATOM    752 2HD1 LEU A  49      -5.246  21.907 -16.686  1.00  0.340          H  
ATOM    753 3HD1 LEU A  49      -5.412  21.798 -14.971  1.00  0.340          H  
ATOM    754 1HD2 LEU A  49      -6.284  24.701 -14.480  1.00  0.340          H  
ATOM    755 2HD2 LEU A  49      -5.080  23.878 -13.491  1.00  0.340          H  
ATOM    756 3HD2 LEU A  49      -4.672  25.403 -14.256  1.00  0.340          H  
ATOM    757  N   GLN A  50      -3.616  22.862 -18.770  1.00  0.160          N  
ATOM    758  CA  GLN A  50      -4.266  21.936 -19.668  1.00  0.170          C  
ATOM    759  C   GLN A  50      -3.337  21.440 -20.788  1.00  0.110          C  
ATOM    760  O   GLN A  50      -3.674  20.470 -21.478  1.00  0.110          O  
ATOM    761  CB  GLN A  50      -5.522  22.613 -20.241  1.00  0.230          C  
ATOM    762  CG  GLN A  50      -6.583  22.931 -19.172  1.00  0.230          C  
ATOM    763  CD  GLN A  50      -7.840  23.589 -19.707  1.00  0.230          C  
ATOM    764  OE1 GLN A  50      -8.562  22.999 -20.523  1.00  0.230          O  
ATOM    765  NE2 GLN A  50      -8.117  24.818 -19.252  1.00  0.230          N  
ATOM    766  H   GLN A  50      -3.685  23.865 -18.963  1.00  0.190          H  
ATOM    767  HA  GLN A  50      -4.583  21.072 -19.088  1.00  0.200          H  
ATOM    768 1HB  GLN A  50      -5.238  23.556 -20.708  1.00  0.280          H  
ATOM    769 2HB  GLN A  50      -5.960  22.002 -21.000  1.00  0.280          H  
ATOM    770 1HG  GLN A  50      -6.865  22.010 -18.667  1.00  0.280          H  
ATOM    771 2HG  GLN A  50      -6.141  23.626 -18.461  1.00  0.280          H  
ATOM    772 1HE2 GLN A  50      -8.939  25.292 -19.562  1.00  0.280          H  
ATOM    773 2HE2 GLN A  50      -7.501  25.294 -18.574  1.00  0.280          H  
ATOM    774  N   LEU A  51      -2.124  22.005 -20.906  1.00  0.090          N  
ATOM    775  CA  LEU A  51      -1.198  21.641 -21.988  1.00  0.080          C  
ATOM    776  C   LEU A  51      -0.984  20.139 -22.178  1.00  0.080          C  
ATOM    777  O   LEU A  51      -1.012  19.647 -23.308  1.00  0.110          O  
ATOM    778  CB  LEU A  51       0.181  22.284 -21.729  1.00  0.120          C  
ATOM    779  CG  LEU A  51       1.345  21.925 -22.737  1.00  0.120          C  
ATOM    780  CD1 LEU A  51       1.020  22.415 -24.136  1.00  0.120          C  
ATOM    781  CD2 LEU A  51       2.632  22.549 -22.249  1.00  0.120          C  
ATOM    782  H   LEU A  51      -1.847  22.750 -20.256  1.00  0.110          H  
ATOM    783  HA  LEU A  51      -1.609  22.046 -22.910  1.00  0.100          H  
ATOM    784 1HB  LEU A  51       0.054  23.365 -21.736  1.00  0.140          H  
ATOM    785 2HB  LEU A  51       0.508  21.999 -20.728  1.00  0.140          H  
ATOM    786  HG  LEU A  51       1.469  20.842 -22.777  1.00  0.140          H  
ATOM    787 1HD1 LEU A  51       1.836  22.150 -24.809  1.00  0.140          H  
ATOM    788 2HD1 LEU A  51       0.104  21.948 -24.495  1.00  0.140          H  
ATOM    789 3HD1 LEU A  51       0.897  23.498 -24.125  1.00  0.140          H  
ATOM    790 1HD2 LEU A  51       3.422  22.296 -22.918  1.00  0.140          H  
ATOM    791 2HD2 LEU A  51       2.526  23.615 -22.229  1.00  0.140          H  
ATOM    792 3HD2 LEU A  51       2.867  22.183 -21.250  1.00  0.140          H  
ATOM    793  N   SER A  52      -0.739  19.412 -21.091  1.00  0.060          N  
ATOM    794  CA  SER A  52      -0.479  17.979 -21.164  1.00  0.070          C  
ATOM    795  C   SER A  52      -1.639  17.132 -20.640  1.00  0.080          C  
ATOM    796  O   SER A  52      -1.505  15.915 -20.485  1.00  0.090          O  
ATOM    797  CB  SER A  52       0.789  17.656 -20.395  1.00  0.090          C  
ATOM    798  OG  SER A  52       0.654  17.970 -19.037  1.00  0.090          O  
ATOM    799  H   SER A  52      -0.717  19.860 -20.187  1.00  0.070          H  
ATOM    800  HA  SER A  52      -0.318  17.716 -22.210  1.00  0.080          H  
ATOM    801 1HB  SER A  52       1.021  16.598 -20.504  1.00  0.110          H  
ATOM    802 2HB  SER A  52       1.620  18.219 -20.819  1.00  0.110          H  
ATOM    803  HG  SER A  52       1.501  17.748 -18.629  1.00  0.110          H  
ATOM    804  N   LEU A  53      -2.762  17.773 -20.325  1.00  0.090          N  
ATOM    805  CA  LEU A  53      -3.896  17.062 -19.750  1.00  0.100          C  
ATOM    806  C   LEU A  53      -5.165  17.069 -20.598  1.00  0.100          C  
ATOM    807  O   LEU A  53      -5.933  16.098 -20.564  1.00  0.110          O  
ATOM    808  CB  LEU A  53      -4.190  17.602 -18.355  1.00  0.140          C  
ATOM    809  CG  LEU A  53      -3.088  17.427 -17.246  1.00  0.140          C  
ATOM    810  CD1 LEU A  53      -3.532  18.143 -15.967  1.00  0.140          C  
ATOM    811  CD2 LEU A  53      -2.881  15.932 -16.930  1.00  0.140          C  
ATOM    812  H   LEU A  53      -2.839  18.765 -20.539  1.00  0.110          H  
ATOM    813  HA  LEU A  53      -3.615  16.019 -19.650  1.00  0.120          H  
ATOM    814 1HB  LEU A  53      -4.376  18.665 -18.445  1.00  0.160          H  
ATOM    815 2HB  LEU A  53      -5.064  17.115 -18.017  1.00  0.160          H  
ATOM    816  HG  LEU A  53      -2.145  17.869 -17.585  1.00  0.160          H  
ATOM    817 1HD1 LEU A  53      -2.766  18.013 -15.208  1.00  0.160          H  
ATOM    818 2HD1 LEU A  53      -3.670  19.208 -16.162  1.00  0.160          H  
ATOM    819 3HD1 LEU A  53      -4.456  17.713 -15.616  1.00  0.160          H  
ATOM    820 1HD2 LEU A  53      -2.118  15.840 -16.153  1.00  0.160          H  
ATOM    821 2HD2 LEU A  53      -3.821  15.495 -16.577  1.00  0.160          H  
ATOM    822 3HD2 LEU A  53      -2.544  15.403 -17.816  1.00  0.160          H  
ATOM    823  N   LEU A  54      -5.412  18.138 -21.362  1.00  0.110          N  
ATOM    824  CA  LEU A  54      -6.658  18.177 -22.104  1.00  0.140          C  
ATOM    825  C   LEU A  54      -6.688  17.080 -23.167  1.00  0.120          C  
ATOM    826  O   LEU A  54      -7.697  16.401 -23.311  1.00  0.150          O  
ATOM    827  CB  LEU A  54      -6.912  19.558 -22.733  1.00  0.180          C  
ATOM    828  CG  LEU A  54      -8.281  19.753 -23.524  1.00  0.180          C  
ATOM    829  CD1 LEU A  54      -9.492  19.514 -22.576  1.00  0.180          C  
ATOM    830  CD2 LEU A  54      -8.346  21.175 -24.097  1.00  0.180          C  
ATOM    831  H   LEU A  54      -4.770  18.932 -21.402  1.00  0.130          H  
ATOM    832  HA  LEU A  54      -7.456  17.989 -21.394  1.00  0.170          H  
ATOM    833 1HB  LEU A  54      -6.914  20.275 -21.936  1.00  0.220          H  
ATOM    834 2HB  LEU A  54      -6.086  19.794 -23.406  1.00  0.220          H  
ATOM    835  HG  LEU A  54      -8.333  19.035 -24.337  1.00  0.220          H  
ATOM    836 1HD1 LEU A  54     -10.417  19.646 -23.134  1.00  0.220          H  
ATOM    837 2HD1 LEU A  54      -9.466  18.515 -22.183  1.00  0.220          H  
ATOM    838 3HD1 LEU A  54      -9.458  20.229 -21.752  1.00  0.220          H  
ATOM    839 1HD2 LEU A  54      -9.279  21.308 -24.647  1.00  0.220          H  
ATOM    840 2HD2 LEU A  54      -8.298  21.901 -23.278  1.00  0.220          H  
ATOM    841 3HD2 LEU A  54      -7.504  21.333 -24.771  1.00  0.220          H  
ATOM    842  N   THR A  55      -5.595  16.824 -23.890  1.00  0.110          N  
ATOM    843  CA  THR A  55      -5.738  15.791 -24.908  1.00  0.110          C  
ATOM    844  C   THR A  55      -6.194  14.437 -24.311  1.00  0.100          C  
ATOM    845  O   THR A  55      -7.119  13.850 -24.879  1.00  0.110          O  
ATOM    846  CB  THR A  55      -4.482  15.668 -25.813  1.00  0.150          C  
ATOM    847  OG1 THR A  55      -4.304  16.892 -26.547  1.00  0.150          O  
ATOM    848  CG2 THR A  55      -4.666  14.494 -26.777  1.00  0.150          C  
ATOM    849  H   THR A  55      -4.740  17.353 -23.776  1.00  0.130          H  
ATOM    850  HA  THR A  55      -6.534  16.113 -25.581  1.00  0.130          H  
ATOM    851  HB  THR A  55      -3.603  15.524 -25.230  1.00  0.180          H  
ATOM    852  HG1 THR A  55      -3.449  16.883 -26.988  1.00  0.180          H  
ATOM    853 1HG2 THR A  55      -3.794  14.416 -27.423  1.00  0.180          H  
ATOM    854 2HG2 THR A  55      -4.777  13.568 -26.220  1.00  0.180          H  
ATOM    855 3HG2 THR A  55      -5.556  14.659 -27.384  1.00  0.180          H  
ATOM    856  N   PRO A  56      -5.562  13.858 -23.249  1.00  0.090          N  
ATOM    857  CA  PRO A  56      -6.057  12.670 -22.557  1.00  0.110          C  
ATOM    858  C   PRO A  56      -7.534  12.768 -22.146  1.00  0.080          C  
ATOM    859  O   PRO A  56      -8.273  11.799 -22.310  1.00  0.100          O  
ATOM    860  CB  PRO A  56      -5.145  12.624 -21.326  1.00  0.170          C  
ATOM    861  CG  PRO A  56      -3.839  13.190 -21.817  1.00  0.170          C  
ATOM    862  CD  PRO A  56      -4.220  14.298 -22.774  1.00  0.170          C  
ATOM    863  HA  PRO A  56      -5.895  11.791 -23.196  1.00  0.130          H  
ATOM    864 1HB  PRO A  56      -5.579  13.231 -20.519  1.00  0.200          H  
ATOM    865 2HB  PRO A  56      -5.063  11.591 -20.951  1.00  0.200          H  
ATOM    866 1HG  PRO A  56      -3.247  13.572 -20.961  1.00  0.200          H  
ATOM    867 2HG  PRO A  56      -3.236  12.403 -22.291  1.00  0.200          H  
ATOM    868 1HD  PRO A  56      -4.236  15.242 -22.279  1.00  0.200          H  
ATOM    869 2HD  PRO A  56      -3.491  14.260 -23.559  1.00  0.200          H  
ATOM    870  N   TYR A  57      -7.968  13.947 -21.666  1.00  0.080          N  
ATOM    871  CA  TYR A  57      -9.361  14.212 -21.279  1.00  0.100          C  
ATOM    872  C   TYR A  57     -10.303  14.009 -22.458  1.00  0.070          C  
ATOM    873  O   TYR A  57     -11.335  13.343 -22.359  1.00  0.090          O  
ATOM    874  CB  TYR A  57      -9.481  15.628 -20.740  1.00  0.130          C  
ATOM    875  CG  TYR A  57     -10.844  16.111 -20.360  1.00  0.130          C  
ATOM    876  CD1 TYR A  57     -11.317  15.962 -19.069  1.00  0.130          C  
ATOM    877  CD2 TYR A  57     -11.626  16.722 -21.316  1.00  0.130          C  
ATOM    878  CE1 TYR A  57     -12.548  16.463 -18.741  1.00  0.130          C  
ATOM    879  CE2 TYR A  57     -12.839  17.190 -20.996  1.00  0.130          C  
ATOM    880  CZ  TYR A  57     -13.304  17.087 -19.712  1.00  0.130          C  
ATOM    881  OH  TYR A  57     -14.519  17.593 -19.385  1.00  0.130          O  
ATOM    882  H   TYR A  57      -7.291  14.700 -21.486  1.00  0.100          H  
ATOM    883  HA  TYR A  57      -9.643  13.510 -20.495  1.00  0.120          H  
ATOM    884 1HB  TYR A  57      -8.839  15.709 -19.873  1.00  0.160          H  
ATOM    885 2HB  TYR A  57      -9.107  16.304 -21.455  1.00  0.160          H  
ATOM    886  HD1 TYR A  57     -10.711  15.471 -18.313  1.00  0.160          H  
ATOM    887  HD2 TYR A  57     -11.266  16.830 -22.335  1.00  0.160          H  
ATOM    888  HE1 TYR A  57     -12.930  16.375 -17.719  1.00  0.160          H  
ATOM    889  HE2 TYR A  57     -13.433  17.656 -21.759  1.00  0.160          H  
ATOM    890  HH  TYR A  57     -14.566  17.711 -18.405  1.00  0.160          H  
ATOM    891  N   VAL A  58      -9.962  14.642 -23.565  1.00  0.070          N  
ATOM    892  CA  VAL A  58     -10.751  14.597 -24.779  1.00  0.090          C  
ATOM    893  C   VAL A  58     -10.856  13.142 -25.259  1.00  0.100          C  
ATOM    894  O   VAL A  58     -11.938  12.687 -25.675  1.00  0.110          O  
ATOM    895  CB  VAL A  58     -10.087  15.538 -25.812  1.00  0.120          C  
ATOM    896  CG1 VAL A  58     -10.692  15.429 -27.184  1.00  0.120          C  
ATOM    897  CG2 VAL A  58     -10.239  16.977 -25.304  1.00  0.120          C  
ATOM    898  H   VAL A  58      -9.098  15.196 -23.532  1.00  0.080          H  
ATOM    899  HA  VAL A  58     -11.750  14.963 -24.554  1.00  0.110          H  
ATOM    900  HB  VAL A  58      -9.031  15.274 -25.885  1.00  0.140          H  
ATOM    901 1HG1 VAL A  58     -10.182  16.110 -27.862  1.00  0.140          H  
ATOM    902 2HG1 VAL A  58     -10.605  14.410 -27.567  1.00  0.140          H  
ATOM    903 3HG1 VAL A  58     -11.704  15.707 -27.110  1.00  0.140          H  
ATOM    904 1HG2 VAL A  58      -9.742  17.635 -25.975  1.00  0.140          H  
ATOM    905 2HG2 VAL A  58     -11.291  17.241 -25.235  1.00  0.140          H  
ATOM    906 3HG2 VAL A  58      -9.794  17.064 -24.331  1.00  0.140          H  
ATOM    907  N   GLN A  59      -9.726  12.417 -25.216  1.00  0.100          N  
ATOM    908  CA  GLN A  59      -9.688  11.008 -25.598  1.00  0.120          C  
ATOM    909  C   GLN A  59     -10.565  10.151 -24.665  1.00  0.110          C  
ATOM    910  O   GLN A  59     -11.287   9.273 -25.138  1.00  0.130          O  
ATOM    911  CB  GLN A  59      -8.247  10.505 -25.571  1.00  0.160          C  
ATOM    912  CG  GLN A  59      -7.358  11.084 -26.663  1.00  0.160          C  
ATOM    913  CD  GLN A  59      -5.916  10.697 -26.468  1.00  0.160          C  
ATOM    914  OE1 GLN A  59      -5.563  10.164 -25.412  1.00  0.160          O  
ATOM    915  NE2 GLN A  59      -5.080  10.957 -27.464  1.00  0.160          N  
ATOM    916  H   GLN A  59      -8.863  12.884 -24.918  1.00  0.120          H  
ATOM    917  HA  GLN A  59     -10.075  10.916 -26.610  1.00  0.140          H  
ATOM    918 1HB  GLN A  59      -7.802  10.751 -24.613  1.00  0.190          H  
ATOM    919 2HB  GLN A  59      -8.240   9.421 -25.666  1.00  0.190          H  
ATOM    920 1HG  GLN A  59      -7.689  10.697 -27.624  1.00  0.190          H  
ATOM    921 2HG  GLN A  59      -7.434  12.167 -26.656  1.00  0.190          H  
ATOM    922 1HE2 GLN A  59      -4.112  10.717 -27.381  1.00  0.190          H  
ATOM    923 2HE2 GLN A  59      -5.414  11.391 -28.302  1.00  0.190          H  
ATOM    924  N   LEU A  60     -10.547  10.450 -23.352  1.00  0.100          N  
ATOM    925  CA  LEU A  60     -11.360   9.765 -22.338  1.00  0.100          C  
ATOM    926  C   LEU A  60     -12.849   9.915 -22.618  1.00  0.090          C  
ATOM    927  O   LEU A  60     -13.614   8.937 -22.529  1.00  0.120          O  
ATOM    928  CB  LEU A  60     -11.089  10.353 -20.936  1.00  0.140          C  
ATOM    929  CG  LEU A  60     -11.928   9.806 -19.729  1.00  0.140          C  
ATOM    930  CD1 LEU A  60     -11.651   8.326 -19.495  1.00  0.140          C  
ATOM    931  CD2 LEU A  60     -11.602  10.634 -18.498  1.00  0.140          C  
ATOM    932  H   LEU A  60      -9.870  11.144 -23.028  1.00  0.120          H  
ATOM    933  HA  LEU A  60     -11.098   8.711 -22.357  1.00  0.120          H  
ATOM    934 1HB  LEU A  60     -10.031  10.205 -20.706  1.00  0.170          H  
ATOM    935 2HB  LEU A  60     -11.265  11.411 -20.973  1.00  0.170          H  
ATOM    936  HG  LEU A  60     -12.991   9.912 -19.950  1.00  0.170          H  
ATOM    937 1HD1 LEU A  60     -12.252   7.978 -18.653  1.00  0.170          H  
ATOM    938 2HD1 LEU A  60     -11.910   7.751 -20.381  1.00  0.170          H  
ATOM    939 3HD1 LEU A  60     -10.589   8.187 -19.266  1.00  0.170          H  
ATOM    940 1HD2 LEU A  60     -12.201  10.280 -17.660  1.00  0.170          H  
ATOM    941 2HD2 LEU A  60     -10.537  10.534 -18.260  1.00  0.170          H  
ATOM    942 3HD2 LEU A  60     -11.833  11.682 -18.687  1.00  0.170          H  
ATOM    943  N   LEU A  61     -13.264  11.154 -22.939  1.00  0.100          N  
ATOM    944  CA  LEU A  61     -14.664  11.453 -23.234  1.00  0.110          C  
ATOM    945  C   LEU A  61     -15.078  10.937 -24.616  1.00  0.110          C  
ATOM    946  O   LEU A  61     -16.269  10.691 -24.859  1.00  0.140          O  
ATOM    947  CB  LEU A  61     -14.952  12.964 -23.124  1.00  0.150          C  
ATOM    948  CG  LEU A  61     -15.385  13.519 -21.701  1.00  0.150          C  
ATOM    949  CD1 LEU A  61     -14.256  13.332 -20.661  1.00  0.150          C  
ATOM    950  CD2 LEU A  61     -15.772  15.005 -21.838  1.00  0.150          C  
ATOM    951  H   LEU A  61     -12.575  11.916 -22.933  1.00  0.120          H  
ATOM    952  HA  LEU A  61     -15.280  10.945 -22.495  1.00  0.130          H  
ATOM    953 1HB  LEU A  61     -14.047  13.502 -23.433  1.00  0.180          H  
ATOM    954 2HB  LEU A  61     -15.746  13.203 -23.823  1.00  0.180          H  
ATOM    955  HG  LEU A  61     -16.246  12.957 -21.352  1.00  0.180          H  
ATOM    956 1HD1 LEU A  61     -14.589  13.714 -19.697  1.00  0.180          H  
ATOM    957 2HD1 LEU A  61     -14.008  12.281 -20.560  1.00  0.180          H  
ATOM    958 3HD1 LEU A  61     -13.372  13.882 -20.978  1.00  0.180          H  
ATOM    959 1HD2 LEU A  61     -16.097  15.397 -20.871  1.00  0.180          H  
ATOM    960 2HD2 LEU A  61     -14.917  15.572 -22.188  1.00  0.180          H  
ATOM    961 3HD2 LEU A  61     -16.577  15.095 -22.548  1.00  0.180          H  
ATOM    962  N   GLY A  62     -14.102  10.739 -25.517  1.00  0.120          N  
ATOM    963  CA  GLY A  62     -14.380  10.224 -26.845  1.00  0.120          C  
ATOM    964  C   GLY A  62     -14.932  11.284 -27.766  1.00  0.120          C  
ATOM    965  O   GLY A  62     -15.751  11.001 -28.642  1.00  0.160          O  
ATOM    966  H   GLY A  62     -13.136  11.003 -25.314  1.00  0.140          H  
ATOM    967 1HA  GLY A  62     -13.458   9.817 -27.263  1.00  0.140          H  
ATOM    968 2HA  GLY A  62     -15.076   9.406 -26.772  1.00  0.140          H  
ATOM    969  N   ILE A  63     -14.500  12.520 -27.568  1.00  0.110          N  
ATOM    970  CA  ILE A  63     -15.014  13.600 -28.387  1.00  0.110          C  
ATOM    971  C   ILE A  63     -14.513  13.435 -29.832  1.00  0.120          C  
ATOM    972  O   ILE A  63     -13.307  13.310 -30.040  1.00  0.140          O  
ATOM    973  CB  ILE A  63     -14.542  14.957 -27.849  1.00  0.150          C  
ATOM    974  CG1 ILE A  63     -15.097  15.184 -26.450  1.00  0.150          C  
ATOM    975  CG2 ILE A  63     -15.035  16.033 -28.751  1.00  0.150          C  
ATOM    976  CD1 ILE A  63     -14.518  16.349 -25.644  1.00  0.150          C  
ATOM    977  H   ILE A  63     -13.783  12.682 -26.851  1.00  0.130          H  
ATOM    978  HA  ILE A  63     -16.088  13.585 -28.321  1.00  0.130          H  
ATOM    979  HB  ILE A  63     -13.498  14.960 -27.809  1.00  0.180          H  
ATOM    980 1HG1 ILE A  63     -16.134  15.369 -26.572  1.00  0.180          H  
ATOM    981 2HG1 ILE A  63     -14.960  14.274 -25.876  1.00  0.180          H  
ATOM    982 1HG2 ILE A  63     -14.718  17.003 -28.396  1.00  0.180          H  
ATOM    983 2HG2 ILE A  63     -14.660  15.898 -29.751  1.00  0.180          H  
ATOM    984 3HG2 ILE A  63     -16.112  15.975 -28.757  1.00  0.180          H  
ATOM    985 1HD1 ILE A  63     -15.020  16.397 -24.676  1.00  0.180          H  
ATOM    986 2HD1 ILE A  63     -13.465  16.193 -25.488  1.00  0.180          H  
ATOM    987 3HD1 ILE A  63     -14.666  17.288 -26.160  1.00  0.180          H  
ATOM    988  N   PRO A  64     -15.397  13.429 -30.852  1.00  0.140          N  
ATOM    989  CA  PRO A  64     -15.046  13.312 -32.258  1.00  0.160          C  
ATOM    990  C   PRO A  64     -14.133  14.452 -32.676  1.00  0.150          C  
ATOM    991  O   PRO A  64     -14.286  15.563 -32.173  1.00  0.140          O  
ATOM    992  CB  PRO A  64     -16.407  13.424 -32.963  1.00  0.240          C  
ATOM    993  CG  PRO A  64     -17.422  12.988 -31.925  1.00  0.240          C  
ATOM    994  CD  PRO A  64     -16.866  13.449 -30.600  1.00  0.240          C  
ATOM    995  HA  PRO A  64     -14.570  12.334 -32.435  1.00  0.190          H  
ATOM    996 1HB  PRO A  64     -16.564  14.444 -33.313  1.00  0.290          H  
ATOM    997 2HB  PRO A  64     -16.418  12.781 -33.854  1.00  0.290          H  
ATOM    998 1HG  PRO A  64     -18.405  13.434 -32.145  1.00  0.290          H  
ATOM    999 2HG  PRO A  64     -17.558  11.894 -31.959  1.00  0.290          H  
ATOM   1000 1HD  PRO A  64     -17.223  14.453 -30.335  1.00  0.290          H  
ATOM   1001 2HD  PRO A  64     -17.165  12.682 -29.871  1.00  0.290          H  
ATOM   1002  N   HIS A  65     -13.229  14.194 -33.618  1.00  0.170          N  
ATOM   1003  CA  HIS A  65     -12.325  15.225 -34.128  1.00  0.180          C  
ATOM   1004  C   HIS A  65     -13.040  16.494 -34.560  1.00  0.160          C  
ATOM   1005  O   HIS A  65     -12.707  17.591 -34.107  1.00  0.210          O  
ATOM   1006  CB  HIS A  65     -11.523  14.700 -35.321  1.00  0.250          C  
ATOM   1007  CG  HIS A  65     -10.677  15.751 -35.960  1.00  0.250          C  
ATOM   1008  ND1 HIS A  65      -9.505  16.207 -35.401  1.00  0.250          N  
ATOM   1009  CD2 HIS A  65     -10.844  16.446 -37.111  1.00  0.250          C  
ATOM   1010  CE1 HIS A  65      -8.986  17.139 -36.182  1.00  0.250          C  
ATOM   1011  NE2 HIS A  65      -9.780  17.301 -37.225  1.00  0.250          N  
ATOM   1012  H   HIS A  65     -13.151  13.252 -33.976  1.00  0.200          H  
ATOM   1013  HA  HIS A  65     -11.621  15.500 -33.344  1.00  0.220          H  
ATOM   1014 1HB  HIS A  65     -10.872  13.889 -34.996  1.00  0.300          H  
ATOM   1015 2HB  HIS A  65     -12.197  14.300 -36.075  1.00  0.300          H  
ATOM   1016  HD1 HIS A  65      -9.047  15.832 -34.596  1.00  0.300          H  
ATOM   1017  HD2 HIS A  65     -11.619  16.432 -37.876  1.00  0.300          H  
ATOM   1018  HE1 HIS A  65      -8.051  17.629 -35.913  1.00  0.300          H  
ATOM   1019  N   LYS A  66     -13.992  16.352 -35.482  1.00  0.150          N  
ATOM   1020  CA  LYS A  66     -14.690  17.513 -36.014  1.00  0.140          C  
ATOM   1021  C   LYS A  66     -15.436  18.268 -34.927  1.00  0.110          C  
ATOM   1022  O   LYS A  66     -15.488  19.502 -34.938  1.00  0.110          O  
ATOM   1023  CB  LYS A  66     -15.650  17.095 -37.123  1.00  0.200          C  
ATOM   1024  CG  LYS A  66     -14.956  16.650 -38.408  1.00  0.200          C  
ATOM   1025  CD  LYS A  66     -15.970  16.225 -39.468  1.00  0.200          C  
ATOM   1026  CE  LYS A  66     -15.282  15.777 -40.756  1.00  0.200          C  
ATOM   1027  NZ  LYS A  66     -16.265  15.327 -41.785  1.00  0.200          N  
ATOM   1028  H   LYS A  66     -14.219  15.426 -35.810  1.00  0.180          H  
ATOM   1029  HA  LYS A  66     -13.948  18.190 -36.439  1.00  0.170          H  
ATOM   1030 1HB  LYS A  66     -16.276  16.275 -36.773  1.00  0.240          H  
ATOM   1031 2HB  LYS A  66     -16.308  17.929 -37.367  1.00  0.240          H  
ATOM   1032 1HG  LYS A  66     -14.355  17.475 -38.795  1.00  0.240          H  
ATOM   1033 2HG  LYS A  66     -14.292  15.816 -38.190  1.00  0.240          H  
ATOM   1034 1HD  LYS A  66     -16.574  15.402 -39.085  1.00  0.240          H  
ATOM   1035 2HD  LYS A  66     -16.631  17.062 -39.695  1.00  0.240          H  
ATOM   1036 1HE  LYS A  66     -14.704  16.607 -41.158  1.00  0.240          H  
ATOM   1037 2HE  LYS A  66     -14.606  14.952 -40.531  1.00  0.240          H  
ATOM   1038 1HZ  LYS A  66     -15.772  15.040 -42.619  1.00  0.240          H  
ATOM   1039 2HZ  LYS A  66     -16.799  14.548 -41.426  1.00  0.240          H  
ATOM   1040 3HZ  LYS A  66     -16.891  16.087 -42.011  1.00  0.240          H  
ATOM   1041  N   PHE A  67     -16.022  17.524 -33.996  1.00  0.120          N  
ATOM   1042  CA  PHE A  67     -16.760  18.122 -32.904  1.00  0.120          C  
ATOM   1043  C   PHE A  67     -15.797  18.981 -32.100  1.00  0.100          C  
ATOM   1044  O   PHE A  67     -16.069  20.155 -31.850  1.00  0.120          O  
ATOM   1045  CB  PHE A  67     -17.362  17.057 -32.000  1.00  0.170          C  
ATOM   1046  CG  PHE A  67     -18.248  17.582 -30.919  1.00  0.170          C  
ATOM   1047  CD1 PHE A  67     -19.606  17.693 -31.146  1.00  0.170          C  
ATOM   1048  CD2 PHE A  67     -17.759  17.986 -29.705  1.00  0.170          C  
ATOM   1049  CE1 PHE A  67     -20.444  18.168 -30.171  1.00  0.170          C  
ATOM   1050  CE2 PHE A  67     -18.586  18.449 -28.738  1.00  0.170          C  
ATOM   1051  CZ  PHE A  67     -19.937  18.539 -28.966  1.00  0.170          C  
ATOM   1052  H   PHE A  67     -15.947  16.521 -34.071  1.00  0.140          H  
ATOM   1053  HA  PHE A  67     -17.551  18.757 -33.307  1.00  0.140          H  
ATOM   1054 1HB  PHE A  67     -17.938  16.361 -32.599  1.00  0.200          H  
ATOM   1055 2HB  PHE A  67     -16.559  16.494 -31.535  1.00  0.200          H  
ATOM   1056  HD1 PHE A  67     -20.015  17.388 -32.110  1.00  0.200          H  
ATOM   1057  HD2 PHE A  67     -16.703  17.940 -29.516  1.00  0.200          H  
ATOM   1058  HE1 PHE A  67     -21.516  18.243 -30.361  1.00  0.200          H  
ATOM   1059  HE2 PHE A  67     -18.173  18.754 -27.781  1.00  0.200          H  
ATOM   1060  HZ  PHE A  67     -20.602  18.910 -28.191  1.00  0.200          H  
ATOM   1061  N   ALA A  68     -14.654  18.395 -31.704  1.00  0.090          N  
ATOM   1062  CA  ALA A  68     -13.676  19.106 -30.897  1.00  0.110          C  
ATOM   1063  C   ALA A  68     -13.175  20.351 -31.605  1.00  0.120          C  
ATOM   1064  O   ALA A  68     -13.038  21.399 -30.972  1.00  0.150          O  
ATOM   1065  CB  ALA A  68     -12.502  18.202 -30.582  1.00  0.150          C  
ATOM   1066  H   ALA A  68     -14.473  17.419 -31.957  1.00  0.110          H  
ATOM   1067  HA  ALA A  68     -14.157  19.409 -29.970  1.00  0.130          H  
ATOM   1068 1HB  ALA A  68     -11.803  18.736 -29.969  1.00  0.180          H  
ATOM   1069 2HB  ALA A  68     -12.836  17.320 -30.061  1.00  0.180          H  
ATOM   1070 3HB  ALA A  68     -12.020  17.902 -31.514  1.00  0.180          H  
ATOM   1071  N   SER A  69     -12.965  20.260 -32.924  1.00  0.110          N  
ATOM   1072  CA  SER A  69     -12.491  21.392 -33.703  1.00  0.120          C  
ATOM   1073  C   SER A  69     -13.488  22.535 -33.603  1.00  0.110          C  
ATOM   1074  O   SER A  69     -13.106  23.676 -33.326  1.00  0.130          O  
ATOM   1075  CB  SER A  69     -12.283  20.985 -35.145  1.00  0.160          C  
ATOM   1076  OG  SER A  69     -11.826  22.063 -35.914  1.00  0.160          O  
ATOM   1077  H   SER A  69     -13.078  19.352 -33.387  1.00  0.130          H  
ATOM   1078  HA  SER A  69     -11.539  21.723 -33.290  1.00  0.140          H  
ATOM   1079 1HB  SER A  69     -11.565  20.164 -35.190  1.00  0.200          H  
ATOM   1080 2HB  SER A  69     -13.218  20.616 -35.555  1.00  0.200          H  
ATOM   1081  HG  SER A  69     -11.691  21.711 -36.796  1.00  0.200          H  
ATOM   1082  N   PHE A  70     -14.773  22.227 -33.786  1.00  0.100          N  
ATOM   1083  CA  PHE A  70     -15.842  23.209 -33.655  1.00  0.100          C  
ATOM   1084  C   PHE A  70     -15.861  23.873 -32.284  1.00  0.100          C  
ATOM   1085  O   PHE A  70     -15.942  25.108 -32.179  1.00  0.100          O  
ATOM   1086  CB  PHE A  70     -17.189  22.573 -33.975  1.00  0.140          C  
ATOM   1087  CG  PHE A  70     -18.349  23.427 -33.635  1.00  0.140          C  
ATOM   1088  CD1 PHE A  70     -18.668  24.558 -34.362  1.00  0.140          C  
ATOM   1089  CD2 PHE A  70     -19.149  23.069 -32.576  1.00  0.140          C  
ATOM   1090  CE1 PHE A  70     -19.762  25.320 -34.009  1.00  0.140          C  
ATOM   1091  CE2 PHE A  70     -20.234  23.819 -32.223  1.00  0.140          C  
ATOM   1092  CZ  PHE A  70     -20.543  24.949 -32.935  1.00  0.140          C  
ATOM   1093  H   PHE A  70     -15.011  21.264 -34.054  1.00  0.120          H  
ATOM   1094  HA  PHE A  70     -15.664  23.987 -34.396  1.00  0.120          H  
ATOM   1095 1HB  PHE A  70     -17.233  22.335 -35.036  1.00  0.170          H  
ATOM   1096 2HB  PHE A  70     -17.282  21.635 -33.435  1.00  0.170          H  
ATOM   1097  HD1 PHE A  70     -18.048  24.850 -35.209  1.00  0.170          H  
ATOM   1098  HD2 PHE A  70     -18.901  22.166 -32.013  1.00  0.170          H  
ATOM   1099  HE1 PHE A  70     -20.007  26.217 -34.577  1.00  0.170          H  
ATOM   1100  HE2 PHE A  70     -20.850  23.516 -31.381  1.00  0.170          H  
ATOM   1101  HZ  PHE A  70     -21.406  25.551 -32.655  1.00  0.170          H  
ATOM   1102  N   ILE A  71     -15.813  23.066 -31.229  1.00  0.110          N  
ATOM   1103  CA  ILE A  71     -15.908  23.602 -29.885  1.00  0.130          C  
ATOM   1104  C   ILE A  71     -14.747  24.549 -29.626  1.00  0.120          C  
ATOM   1105  O   ILE A  71     -14.932  25.606 -29.013  1.00  0.110          O  
ATOM   1106  CB  ILE A  71     -15.921  22.468 -28.836  1.00  0.170          C  
ATOM   1107  CG1 ILE A  71     -17.144  21.551 -29.071  1.00  0.170          C  
ATOM   1108  CG2 ILE A  71     -15.906  23.017 -27.376  1.00  0.170          C  
ATOM   1109  CD1 ILE A  71     -18.494  22.193 -29.079  1.00  0.170          C  
ATOM   1110  H   ILE A  71     -15.748  22.053 -31.385  1.00  0.130          H  
ATOM   1111  HA  ILE A  71     -16.813  24.188 -29.806  1.00  0.160          H  
ATOM   1112  HB  ILE A  71     -15.030  21.848 -28.989  1.00  0.210          H  
ATOM   1113 1HG1 ILE A  71     -17.038  21.065 -29.996  1.00  0.210          H  
ATOM   1114 2HG1 ILE A  71     -17.120  20.807 -28.301  1.00  0.210          H  
ATOM   1115 1HG2 ILE A  71     -15.894  22.191 -26.673  1.00  0.210          H  
ATOM   1116 2HG2 ILE A  71     -15.017  23.612 -27.232  1.00  0.210          H  
ATOM   1117 3HG2 ILE A  71     -16.782  23.632 -27.188  1.00  0.210          H  
ATOM   1118 1HD1 ILE A  71     -19.253  21.432 -29.239  1.00  0.210          H  
ATOM   1119 2HD1 ILE A  71     -18.668  22.674 -28.172  1.00  0.210          H  
ATOM   1120 3HD1 ILE A  71     -18.559  22.903 -29.862  1.00  0.210          H  
ATOM   1121  N   TRP A  72     -13.549  24.164 -30.063  1.00  0.120          N  
ATOM   1122  CA  TRP A  72     -12.365  24.989 -29.910  1.00  0.130          C  
ATOM   1123  C   TRP A  72     -12.415  26.263 -30.777  1.00  0.100          C  
ATOM   1124  O   TRP A  72     -12.052  27.344 -30.310  1.00  0.100          O  
ATOM   1125  CB  TRP A  72     -11.148  24.143 -30.242  1.00  0.180          C  
ATOM   1126  CG  TRP A  72     -10.974  22.985 -29.278  1.00  0.180          C  
ATOM   1127  CD1 TRP A  72     -11.501  22.863 -28.016  1.00  0.180          C  
ATOM   1128  CD2 TRP A  72     -10.242  21.767 -29.512  1.00  0.180          C  
ATOM   1129  NE1 TRP A  72     -11.132  21.681 -27.466  1.00  0.180          N  
ATOM   1130  CE2 TRP A  72     -10.363  20.995 -28.358  1.00  0.180          C  
ATOM   1131  CE3 TRP A  72      -9.507  21.272 -30.591  1.00  0.180          C  
ATOM   1132  CZ2 TRP A  72      -9.776  19.769 -28.243  1.00  0.180          C  
ATOM   1133  CZ3 TRP A  72      -8.915  20.024 -30.472  1.00  0.180          C  
ATOM   1134  CH2 TRP A  72      -9.045  19.292 -29.321  1.00  0.180          C  
ATOM   1135  H   TRP A  72     -13.449  23.245 -30.509  1.00  0.140          H  
ATOM   1136  HA  TRP A  72     -12.297  25.305 -28.876  1.00  0.160          H  
ATOM   1137 1HB  TRP A  72     -11.256  23.738 -31.250  1.00  0.210          H  
ATOM   1138 2HB  TRP A  72     -10.251  24.756 -30.219  1.00  0.210          H  
ATOM   1139  HD1 TRP A  72     -12.122  23.586 -27.521  1.00  0.210          H  
ATOM   1140  HE1 TRP A  72     -11.391  21.360 -26.549  1.00  0.210          H  
ATOM   1141  HE3 TRP A  72      -9.402  21.854 -31.504  1.00  0.210          H  
ATOM   1142  HZ2 TRP A  72      -9.876  19.194 -27.354  1.00  0.210          H  
ATOM   1143  HZ3 TRP A  72      -8.342  19.643 -31.315  1.00  0.210          H  
ATOM   1144  HH2 TRP A  72      -8.569  18.316 -29.255  1.00  0.210          H  
ATOM   1145  N   LEU A  73     -12.915  26.169 -32.022  1.00  0.090          N  
ATOM   1146  CA  LEU A  73     -13.026  27.326 -32.923  1.00  0.100          C  
ATOM   1147  C   LEU A  73     -13.914  28.405 -32.321  1.00  0.100          C  
ATOM   1148  O   LEU A  73     -13.678  29.605 -32.514  1.00  0.120          O  
ATOM   1149  CB  LEU A  73     -13.584  26.924 -34.298  1.00  0.140          C  
ATOM   1150  CG  LEU A  73     -13.647  28.059 -35.414  1.00  0.140          C  
ATOM   1151  CD1 LEU A  73     -12.228  28.610 -35.754  1.00  0.140          C  
ATOM   1152  CD2 LEU A  73     -14.323  27.480 -36.650  1.00  0.140          C  
ATOM   1153  H   LEU A  73     -13.172  25.249 -32.389  1.00  0.110          H  
ATOM   1154  HA  LEU A  73     -12.029  27.734 -33.054  1.00  0.120          H  
ATOM   1155 1HB  LEU A  73     -12.977  26.104 -34.683  1.00  0.160          H  
ATOM   1156 2HB  LEU A  73     -14.599  26.546 -34.148  1.00  0.160          H  
ATOM   1157  HG  LEU A  73     -14.230  28.891 -35.044  1.00  0.160          H  
ATOM   1158 1HD1 LEU A  73     -12.318  29.388 -36.517  1.00  0.160          H  
ATOM   1159 2HD1 LEU A  73     -11.768  29.043 -34.870  1.00  0.160          H  
ATOM   1160 3HD1 LEU A  73     -11.599  27.805 -36.134  1.00  0.160          H  
ATOM   1161 1HD2 LEU A  73     -14.397  28.249 -37.421  1.00  0.160          H  
ATOM   1162 2HD2 LEU A  73     -13.739  26.642 -37.025  1.00  0.160          H  
ATOM   1163 3HD2 LEU A  73     -15.321  27.135 -36.383  1.00  0.160          H  
ATOM   1164  N   CYS A  74     -14.925  27.979 -31.574  1.00  0.090          N  
ATOM   1165  CA  CYS A  74     -15.834  28.905 -30.939  1.00  0.090          C  
ATOM   1166  C   CYS A  74     -15.132  29.810 -29.911  1.00  0.090          C  
ATOM   1167  O   CYS A  74     -15.711  30.818 -29.491  1.00  0.090          O  
ATOM   1168  CB  CYS A  74     -16.980  28.151 -30.301  1.00  0.130          C  
ATOM   1169  SG  CYS A  74     -18.046  27.307 -31.498  1.00  0.130          S  
ATOM   1170  H   CYS A  74     -15.098  26.969 -31.509  1.00  0.110          H  
ATOM   1171  HA  CYS A  74     -16.262  29.524 -31.708  1.00  0.110          H  
ATOM   1172 1HB  CYS A  74     -16.564  27.406 -29.656  1.00  0.150          H  
ATOM   1173 2HB  CYS A  74     -17.590  28.820 -29.698  1.00  0.150          H  
ATOM   1174  HG  CYS A  74     -17.153  26.351 -31.867  1.00  0.150          H  
ATOM   1175  N   GLY A  75     -13.907  29.461 -29.482  1.00  0.090          N  
ATOM   1176  CA  GLY A  75     -13.167  30.297 -28.548  1.00  0.100          C  
ATOM   1177  C   GLY A  75     -12.834  31.648 -29.190  1.00  0.080          C  
ATOM   1178  O   GLY A  75     -13.280  32.687 -28.696  1.00  0.090          O  
ATOM   1179  H   GLY A  75     -13.452  28.615 -29.836  1.00  0.110          H  
ATOM   1180 1HA  GLY A  75     -13.788  30.470 -27.674  1.00  0.120          H  
ATOM   1181 2HA  GLY A  75     -12.274  29.779 -28.200  1.00  0.120          H  
ATOM   1182  N   PRO A  76     -12.017  31.688 -30.263  1.00  0.090          N  
ATOM   1183  CA  PRO A  76     -11.739  32.858 -31.087  1.00  0.100          C  
ATOM   1184  C   PRO A  76     -13.011  33.570 -31.556  1.00  0.100          C  
ATOM   1185  O   PRO A  76     -13.044  34.799 -31.615  1.00  0.140          O  
ATOM   1186  CB  PRO A  76     -10.943  32.246 -32.232  1.00  0.150          C  
ATOM   1187  CG  PRO A  76     -10.230  31.068 -31.601  1.00  0.150          C  
ATOM   1188  CD  PRO A  76     -11.212  30.499 -30.618  1.00  0.150          C  
ATOM   1189  HA  PRO A  76     -11.104  33.552 -30.511  1.00  0.120          H  
ATOM   1190 1HB  PRO A  76     -11.634  31.940 -33.027  1.00  0.180          H  
ATOM   1191 2HB  PRO A  76     -10.250  32.984 -32.658  1.00  0.180          H  
ATOM   1192 1HG  PRO A  76      -9.928  30.343 -32.373  1.00  0.180          H  
ATOM   1193 2HG  PRO A  76      -9.314  31.412 -31.112  1.00  0.180          H  
ATOM   1194 1HD  PRO A  76     -11.792  29.740 -31.097  1.00  0.180          H  
ATOM   1195 2HD  PRO A  76     -10.675  30.108 -29.747  1.00  0.180          H  
ATOM   1196  N   ILE A  77     -14.081  32.812 -31.835  1.00  0.090          N  
ATOM   1197  CA  ILE A  77     -15.323  33.457 -32.250  1.00  0.110          C  
ATOM   1198  C   ILE A  77     -15.883  34.255 -31.074  1.00  0.090          C  
ATOM   1199  O   ILE A  77     -16.285  35.414 -31.232  1.00  0.100          O  
ATOM   1200  CB  ILE A  77     -16.351  32.448 -32.781  1.00  0.150          C  
ATOM   1201  CG1 ILE A  77     -15.805  31.831 -34.111  1.00  0.150          C  
ATOM   1202  CG2 ILE A  77     -17.707  33.153 -33.013  1.00  0.150          C  
ATOM   1203  CD1 ILE A  77     -16.546  30.597 -34.621  1.00  0.150          C  
ATOM   1204  H   ILE A  77     -14.025  31.786 -31.825  1.00  0.110          H  
ATOM   1205  HA  ILE A  77     -15.097  34.153 -33.057  1.00  0.130          H  
ATOM   1206  HB  ILE A  77     -16.482  31.664 -32.067  1.00  0.180          H  
ATOM   1207 1HG1 ILE A  77     -15.851  32.599 -34.883  1.00  0.180          H  
ATOM   1208 2HG1 ILE A  77     -14.759  31.555 -33.964  1.00  0.180          H  
ATOM   1209 1HG2 ILE A  77     -18.435  32.442 -33.385  1.00  0.180          H  
ATOM   1210 2HG2 ILE A  77     -18.082  33.575 -32.082  1.00  0.180          H  
ATOM   1211 3HG2 ILE A  77     -17.581  33.952 -33.740  1.00  0.180          H  
ATOM   1212 1HD1 ILE A  77     -16.082  30.266 -35.547  1.00  0.180          H  
ATOM   1213 2HD1 ILE A  77     -16.489  29.798 -33.895  1.00  0.180          H  
ATOM   1214 3HD1 ILE A  77     -17.584  30.831 -34.813  1.00  0.180          H  
ATOM   1215  N   SER A  78     -15.936  33.627 -29.895  1.00  0.090          N  
ATOM   1216  CA  SER A  78     -16.420  34.280 -28.692  1.00  0.090          C  
ATOM   1217  C   SER A  78     -15.549  35.497 -28.414  1.00  0.080          C  
ATOM   1218  O   SER A  78     -16.050  36.532 -27.992  1.00  0.130          O  
ATOM   1219  CB  SER A  78     -16.400  33.317 -27.517  1.00  0.130          C  
ATOM   1220  OG  SER A  78     -17.299  32.256 -27.725  1.00  0.130          O  
ATOM   1221  H   SER A  78     -15.649  32.649 -29.832  1.00  0.110          H  
ATOM   1222  HA  SER A  78     -17.444  34.611 -28.859  1.00  0.110          H  
ATOM   1223 1HB  SER A  78     -15.398  32.923 -27.374  1.00  0.150          H  
ATOM   1224 2HB  SER A  78     -16.672  33.854 -26.608  1.00  0.150          H  
ATOM   1225  HG  SER A  78     -16.861  31.667 -28.379  1.00  0.150          H  
ATOM   1226  N   GLY A  79     -14.243  35.395 -28.675  1.00  0.080          N  
ATOM   1227  CA  GLY A  79     -13.325  36.515 -28.499  1.00  0.080          C  
ATOM   1228  C   GLY A  79     -13.793  37.695 -29.338  1.00  0.100          C  
ATOM   1229  O   GLY A  79     -14.085  38.781 -28.826  1.00  0.130          O  
ATOM   1230  H   GLY A  79     -13.881  34.482 -28.967  1.00  0.100          H  
ATOM   1231 1HA  GLY A  79     -13.270  36.805 -27.461  1.00  0.100          H  
ATOM   1232 2HA  GLY A  79     -12.324  36.214 -28.811  1.00  0.100          H  
ATOM   1233  N   MET A  80     -13.980  37.445 -30.631  1.00  0.110          N  
ATOM   1234  CA  MET A  80     -14.405  38.462 -31.583  1.00  0.140          C  
ATOM   1235  C   MET A  80     -15.673  39.201 -31.155  1.00  0.160          C  
ATOM   1236  O   MET A  80     -15.764  40.419 -31.322  1.00  0.240          O  
ATOM   1237  CB  MET A  80     -14.605  37.804 -32.945  1.00  0.180          C  
ATOM   1238  CG  MET A  80     -15.124  38.694 -34.066  1.00  0.180          C  
ATOM   1239  SD  MET A  80     -15.349  37.771 -35.602  1.00  0.180          S  
ATOM   1240  CE  MET A  80     -16.752  36.704 -35.210  1.00  0.180          C  
ATOM   1241  H   MET A  80     -13.781  36.495 -30.964  1.00  0.130          H  
ATOM   1242  HA  MET A  80     -13.608  39.188 -31.658  1.00  0.170          H  
ATOM   1243 1HB  MET A  80     -13.668  37.369 -33.276  1.00  0.220          H  
ATOM   1244 2HB  MET A  80     -15.291  36.993 -32.816  1.00  0.220          H  
ATOM   1245 1HG  MET A  80     -16.083  39.131 -33.783  1.00  0.220          H  
ATOM   1246 2HG  MET A  80     -14.430  39.500 -34.250  1.00  0.220          H  
ATOM   1247 1HE  MET A  80     -16.996  36.094 -36.079  1.00  0.220          H  
ATOM   1248 2HE  MET A  80     -16.509  36.047 -34.380  1.00  0.220          H  
ATOM   1249 3HE  MET A  80     -17.612  37.316 -34.948  1.00  0.220          H  
ATOM   1250  N   ILE A  81     -16.650  38.480 -30.622  1.00  0.130          N  
ATOM   1251  CA  ILE A  81     -17.875  39.134 -30.188  1.00  0.200          C  
ATOM   1252  C   ILE A  81     -17.830  39.696 -28.753  1.00  0.180          C  
ATOM   1253  O   ILE A  81     -18.218  40.836 -28.533  1.00  0.300          O  
ATOM   1254  CB  ILE A  81     -19.086  38.198 -30.381  1.00  0.250          C  
ATOM   1255  CG1 ILE A  81     -19.232  37.790 -31.921  1.00  0.250          C  
ATOM   1256  CG2 ILE A  81     -20.356  38.867 -29.864  1.00  0.250          C  
ATOM   1257  CD1 ILE A  81     -19.420  38.959 -32.941  1.00  0.250          C  
ATOM   1258  H   ILE A  81     -16.530  37.462 -30.572  1.00  0.160          H  
ATOM   1259  HA  ILE A  81     -18.031  39.993 -30.829  1.00  0.240          H  
ATOM   1260  HB  ILE A  81     -18.913  37.274 -29.825  1.00  0.300          H  
ATOM   1261 1HG1 ILE A  81     -18.338  37.230 -32.209  1.00  0.300          H  
ATOM   1262 2HG1 ILE A  81     -20.096  37.130 -32.013  1.00  0.300          H  
ATOM   1263 1HG2 ILE A  81     -21.207  38.201 -30.001  1.00  0.300          H  
ATOM   1264 2HG2 ILE A  81     -20.265  39.107 -28.808  1.00  0.300          H  
ATOM   1265 3HG2 ILE A  81     -20.513  39.773 -30.413  1.00  0.300          H  
ATOM   1266 1HD1 ILE A  81     -19.512  38.545 -33.942  1.00  0.300          H  
ATOM   1267 2HD1 ILE A  81     -20.320  39.516 -32.709  1.00  0.300          H  
ATOM   1268 3HD1 ILE A  81     -18.566  39.631 -32.924  1.00  0.300          H  
ATOM   1269  N   VAL A  82     -17.398  38.912 -27.776  1.00  0.090          N  
ATOM   1270  CA  VAL A  82     -17.413  39.336 -26.382  1.00  0.090          C  
ATOM   1271  C   VAL A  82     -16.440  40.471 -26.070  1.00  0.100          C  
ATOM   1272  O   VAL A  82     -16.788  41.390 -25.329  1.00  0.120          O  
ATOM   1273  CB  VAL A  82     -17.109  38.134 -25.442  1.00  0.130          C  
ATOM   1274  CG1 VAL A  82     -16.973  38.592 -23.950  1.00  0.130          C  
ATOM   1275  CG2 VAL A  82     -18.213  37.092 -25.572  1.00  0.130          C  
ATOM   1276  H   VAL A  82     -17.051  37.987 -27.999  1.00  0.110          H  
ATOM   1277  HA  VAL A  82     -18.420  39.685 -26.158  1.00  0.110          H  
ATOM   1278  HB  VAL A  82     -16.161  37.692 -25.738  1.00  0.150          H  
ATOM   1279 1HG1 VAL A  82     -16.757  37.730 -23.318  1.00  0.150          H  
ATOM   1280 2HG1 VAL A  82     -16.170  39.321 -23.835  1.00  0.150          H  
ATOM   1281 3HG1 VAL A  82     -17.910  39.040 -23.627  1.00  0.150          H  
ATOM   1282 1HG2 VAL A  82     -17.980  36.248 -24.934  1.00  0.150          H  
ATOM   1283 2HG2 VAL A  82     -19.165  37.527 -25.271  1.00  0.150          H  
ATOM   1284 3HG2 VAL A  82     -18.277  36.755 -26.607  1.00  0.150          H  
ATOM   1285  N   GLN A  83     -15.202  40.405 -26.565  1.00  0.100          N  
ATOM   1286  CA  GLN A  83     -14.210  41.394 -26.169  1.00  0.120          C  
ATOM   1287  C   GLN A  83     -14.582  42.880 -26.440  1.00  0.110          C  
ATOM   1288  O   GLN A  83     -14.504  43.667 -25.492  1.00  0.110          O  
ATOM   1289  CB  GLN A  83     -12.862  41.002 -26.812  1.00  0.160          C  
ATOM   1290  CG  GLN A  83     -12.253  39.722 -26.203  1.00  0.160          C  
ATOM   1291  CD  GLN A  83     -11.048  39.168 -26.988  1.00  0.160          C  
ATOM   1292  OE1 GLN A  83     -10.931  39.352 -28.201  1.00  0.160          O  
ATOM   1293  NE2 GLN A  83     -10.151  38.483 -26.296  1.00  0.160          N  
ATOM   1294  H   GLN A  83     -14.927  39.663 -27.218  1.00  0.120          H  
ATOM   1295  HA  GLN A  83     -14.083  41.298 -25.090  1.00  0.140          H  
ATOM   1296 1HB  GLN A  83     -12.980  40.804 -27.864  1.00  0.190          H  
ATOM   1297 2HB  GLN A  83     -12.147  41.810 -26.706  1.00  0.190          H  
ATOM   1298 1HG  GLN A  83     -11.942  39.918 -25.173  1.00  0.190          H  
ATOM   1299 2HG  GLN A  83     -13.020  38.960 -26.214  1.00  0.190          H  
ATOM   1300 1HE2 GLN A  83      -9.348  38.099 -26.758  1.00  0.190          H  
ATOM   1301 2HE2 GLN A  83     -10.270  38.342 -25.310  1.00  0.190          H  
ATOM   1302  N   PRO A  84     -14.957  43.337 -27.668  1.00  0.110          N  
ATOM   1303  CA  PRO A  84     -15.370  44.717 -27.917  1.00  0.110          C  
ATOM   1304  C   PRO A  84     -16.685  45.101 -27.233  1.00  0.120          C  
ATOM   1305  O   PRO A  84     -16.870  46.264 -26.875  1.00  0.150          O  
ATOM   1306  CB  PRO A  84     -15.464  44.769 -29.447  1.00  0.170          C  
ATOM   1307  CG  PRO A  84     -15.658  43.328 -29.877  1.00  0.170          C  
ATOM   1308  CD  PRO A  84     -14.893  42.499 -28.886  1.00  0.170          C  
ATOM   1309  HA  PRO A  84     -14.571  45.388 -27.575  1.00  0.130          H  
ATOM   1310 1HB  PRO A  84     -16.309  45.416 -29.746  1.00  0.200          H  
ATOM   1311 2HB  PRO A  84     -14.547  45.220 -29.866  1.00  0.200          H  
ATOM   1312 1HG  PRO A  84     -16.728  43.055 -29.917  1.00  0.200          H  
ATOM   1313 2HG  PRO A  84     -15.258  43.171 -30.886  1.00  0.200          H  
ATOM   1314 1HD  PRO A  84     -15.402  41.542 -28.792  1.00  0.200          H  
ATOM   1315 2HD  PRO A  84     -13.857  42.384 -29.237  1.00  0.200          H  
ATOM   1316  N   VAL A  85     -17.536  44.116 -26.938  1.00  0.110          N  
ATOM   1317  CA  VAL A  85     -18.794  44.377 -26.251  1.00  0.120          C  
ATOM   1318  C   VAL A  85     -18.522  44.718 -24.801  1.00  0.110          C  
ATOM   1319  O   VAL A  85     -18.979  45.748 -24.296  1.00  0.130          O  
ATOM   1320  CB  VAL A  85     -19.738  43.163 -26.374  1.00  0.160          C  
ATOM   1321  CG1 VAL A  85     -20.979  43.343 -25.510  1.00  0.160          C  
ATOM   1322  CG2 VAL A  85     -20.167  43.023 -27.829  1.00  0.160          C  
ATOM   1323  H   VAL A  85     -17.365  43.169 -27.265  1.00  0.130          H  
ATOM   1324  HA  VAL A  85     -19.273  45.234 -26.719  1.00  0.140          H  
ATOM   1325  HB  VAL A  85     -19.210  42.266 -26.054  1.00  0.200          H  
ATOM   1326 1HG1 VAL A  85     -21.626  42.478 -25.628  1.00  0.200          H  
ATOM   1327 2HG1 VAL A  85     -20.704  43.442 -24.464  1.00  0.200          H  
ATOM   1328 3HG1 VAL A  85     -21.502  44.242 -25.841  1.00  0.200          H  
ATOM   1329 1HG2 VAL A  85     -20.811  42.156 -27.928  1.00  0.200          H  
ATOM   1330 2HG2 VAL A  85     -20.706  43.922 -28.139  1.00  0.200          H  
ATOM   1331 3HG2 VAL A  85     -19.303  42.906 -28.463  1.00  0.200          H  
ATOM   1332  N   VAL A  86     -17.747  43.864 -24.135  1.00  0.100          N  
ATOM   1333  CA  VAL A  86     -17.404  44.109 -22.752  1.00  0.100          C  
ATOM   1334  C   VAL A  86     -16.623  45.396 -22.661  1.00  0.100          C  
ATOM   1335  O   VAL A  86     -16.875  46.187 -21.757  1.00  0.100          O  
ATOM   1336  CB  VAL A  86     -16.595  42.958 -22.142  1.00  0.140          C  
ATOM   1337  CG1 VAL A  86     -16.074  43.357 -20.720  1.00  0.140          C  
ATOM   1338  CG2 VAL A  86     -17.478  41.737 -22.062  1.00  0.140          C  
ATOM   1339  H   VAL A  86     -17.389  43.033 -24.617  1.00  0.120          H  
ATOM   1340  HA  VAL A  86     -18.325  44.219 -22.180  1.00  0.120          H  
ATOM   1341  HB  VAL A  86     -15.732  42.742 -22.781  1.00  0.170          H  
ATOM   1342 1HG1 VAL A  86     -15.504  42.542 -20.285  1.00  0.170          H  
ATOM   1343 2HG1 VAL A  86     -15.432  44.235 -20.778  1.00  0.170          H  
ATOM   1344 3HG1 VAL A  86     -16.920  43.581 -20.091  1.00  0.170          H  
ATOM   1345 1HG2 VAL A  86     -16.908  40.923 -21.665  1.00  0.170          H  
ATOM   1346 2HG2 VAL A  86     -18.335  41.942 -21.423  1.00  0.170          H  
ATOM   1347 3HG2 VAL A  86     -17.826  41.477 -23.055  1.00  0.170          H  
ATOM   1348  N   GLY A  87     -15.668  45.610 -23.577  1.00  0.100          N  
ATOM   1349  CA  GLY A  87     -14.887  46.835 -23.588  1.00  0.100          C  
ATOM   1350  C   GLY A  87     -15.819  48.043 -23.572  1.00  0.110          C  
ATOM   1351  O   GLY A  87     -15.770  48.851 -22.636  1.00  0.120          O  
ATOM   1352  H   GLY A  87     -15.454  44.892 -24.274  1.00  0.120          H  
ATOM   1353 1HA  GLY A  87     -14.218  46.855 -22.730  1.00  0.120          H  
ATOM   1354 2HA  GLY A  87     -14.273  46.851 -24.487  1.00  0.120          H  
ATOM   1355  N   TYR A  88     -16.715  48.132 -24.559  1.00  0.120          N  
ATOM   1356  CA  TYR A  88     -17.650  49.238 -24.639  1.00  0.140          C  
ATOM   1357  C   TYR A  88     -18.450  49.428 -23.355  1.00  0.130          C  
ATOM   1358  O   TYR A  88     -18.590  50.547 -22.846  1.00  0.140          O  
ATOM   1359  CB  TYR A  88     -18.621  49.035 -25.793  1.00  0.190          C  
ATOM   1360  CG  TYR A  88     -19.679  50.067 -25.801  1.00  0.190          C  
ATOM   1361  CD1 TYR A  88     -19.408  51.316 -26.306  1.00  0.190          C  
ATOM   1362  CD2 TYR A  88     -20.934  49.771 -25.277  1.00  0.190          C  
ATOM   1363  CE1 TYR A  88     -20.384  52.278 -26.295  1.00  0.190          C  
ATOM   1364  CE2 TYR A  88     -21.908  50.729 -25.262  1.00  0.190          C  
ATOM   1365  CZ  TYR A  88     -21.639  51.984 -25.771  1.00  0.190          C  
ATOM   1366  OH  TYR A  88     -22.616  52.952 -25.765  1.00  0.190          O  
ATOM   1367  H   TYR A  88     -16.728  47.428 -25.306  1.00  0.140          H  
ATOM   1368  HA  TYR A  88     -17.081  50.150 -24.811  1.00  0.170          H  
ATOM   1369 1HB  TYR A  88     -18.093  49.072 -26.742  1.00  0.230          H  
ATOM   1370 2HB  TYR A  88     -19.092  48.050 -25.718  1.00  0.230          H  
ATOM   1371  HD1 TYR A  88     -18.427  51.544 -26.708  1.00  0.230          H  
ATOM   1372  HD2 TYR A  88     -21.142  48.777 -24.879  1.00  0.230          H  
ATOM   1373  HE1 TYR A  88     -20.178  53.274 -26.692  1.00  0.230          H  
ATOM   1374  HE2 TYR A  88     -22.891  50.500 -24.852  1.00  0.230          H  
ATOM   1375  HH  TYR A  88     -22.281  53.771 -26.205  1.00  0.230          H  
ATOM   1376  N   TYR A  89     -19.033  48.356 -22.830  1.00  0.130          N  
ATOM   1377  CA  TYR A  89     -19.814  48.538 -21.623  1.00  0.140          C  
ATOM   1378  C   TYR A  89     -18.960  48.946 -20.429  1.00  0.120          C  
ATOM   1379  O   TYR A  89     -19.363  49.798 -19.644  1.00  0.130          O  
ATOM   1380  CB  TYR A  89     -20.637  47.297 -21.303  1.00  0.190          C  
ATOM   1381  CG  TYR A  89     -21.859  47.185 -22.179  1.00  0.190          C  
ATOM   1382  CD1 TYR A  89     -21.968  46.182 -23.116  1.00  0.190          C  
ATOM   1383  CD2 TYR A  89     -22.878  48.122 -22.044  1.00  0.190          C  
ATOM   1384  CE1 TYR A  89     -23.091  46.108 -23.915  1.00  0.190          C  
ATOM   1385  CE2 TYR A  89     -23.993  48.048 -22.839  1.00  0.190          C  
ATOM   1386  CZ  TYR A  89     -24.103  47.047 -23.773  1.00  0.190          C  
ATOM   1387  OH  TYR A  89     -25.222  46.971 -24.567  1.00  0.190          O  
ATOM   1388  H   TYR A  89     -18.932  47.433 -23.269  1.00  0.160          H  
ATOM   1389  HA  TYR A  89     -20.509  49.354 -21.806  1.00  0.170          H  
ATOM   1390 1HB  TYR A  89     -20.020  46.404 -21.451  1.00  0.230          H  
ATOM   1391 2HB  TYR A  89     -20.952  47.317 -20.262  1.00  0.230          H  
ATOM   1392  HD1 TYR A  89     -21.175  45.451 -23.226  1.00  0.230          H  
ATOM   1393  HD2 TYR A  89     -22.794  48.920 -21.304  1.00  0.230          H  
ATOM   1394  HE1 TYR A  89     -23.185  45.320 -24.656  1.00  0.230          H  
ATOM   1395  HE2 TYR A  89     -24.791  48.783 -22.732  1.00  0.230          H  
ATOM   1396  HH  TYR A  89     -25.132  46.236 -25.179  1.00  0.230          H  
ATOM   1397  N   SER A  90     -17.761  48.393 -20.286  1.00  0.130          N  
ATOM   1398  CA  SER A  90     -16.914  48.756 -19.150  1.00  0.130          C  
ATOM   1399  C   SER A  90     -16.528  50.242 -19.173  1.00  0.150          C  
ATOM   1400  O   SER A  90     -16.502  50.908 -18.132  1.00  0.230          O  
ATOM   1401  CB  SER A  90     -15.657  47.912 -19.149  1.00  0.180          C  
ATOM   1402  OG  SER A  90     -14.815  48.285 -20.214  1.00  0.180          O  
ATOM   1403  H   SER A  90     -17.455  47.665 -20.930  1.00  0.160          H  
ATOM   1404  HA  SER A  90     -17.466  48.574 -18.241  1.00  0.160          H  
ATOM   1405 1HB  SER A  90     -15.140  48.034 -18.197  1.00  0.220          H  
ATOM   1406 2HB  SER A  90     -15.925  46.859 -19.245  1.00  0.220          H  
ATOM   1407  HG  SER A  90     -15.252  47.969 -21.033  1.00  0.220          H  
ATOM   1408  N   ASP A  91     -16.445  50.840 -20.366  1.00  0.130          N  
ATOM   1409  CA  ASP A  91     -16.082  52.256 -20.474  1.00  0.120          C  
ATOM   1410  C   ASP A  91     -17.258  53.154 -20.118  1.00  0.120          C  
ATOM   1411  O   ASP A  91     -17.126  54.379 -20.053  1.00  0.130          O  
ATOM   1412  CB  ASP A  91     -15.623  52.607 -21.899  1.00  0.170          C  
ATOM   1413  CG  ASP A  91     -14.224  52.046 -22.323  1.00  0.170          C  
ATOM   1414  OD1 ASP A  91     -13.244  52.084 -21.538  1.00  0.170          O  
ATOM   1415  OD2 ASP A  91     -14.145  51.581 -23.459  1.00  0.170          O  
ATOM   1416  H   ASP A  91     -16.491  50.247 -21.207  1.00  0.160          H  
ATOM   1417  HA  ASP A  91     -15.273  52.457 -19.776  1.00  0.140          H  
ATOM   1418 1HB  ASP A  91     -16.368  52.206 -22.600  1.00  0.210          H  
ATOM   1419 2HB  ASP A  91     -15.627  53.691 -22.022  1.00  0.210          H  
ATOM   1420  N   ASN A  92     -18.420  52.541 -19.929  1.00  0.120          N  
ATOM   1421  CA  ASN A  92     -19.654  53.200 -19.599  1.00  0.120          C  
ATOM   1422  C   ASN A  92     -20.311  52.473 -18.420  1.00  0.280          C  
ATOM   1423  O   ASN A  92     -21.518  52.589 -18.209  1.00  0.660          O  
ATOM   1424  CB  ASN A  92     -20.547  53.167 -20.826  1.00  0.170          C  
ATOM   1425  CG  ASN A  92     -20.009  54.006 -21.967  1.00  0.170          C  
ATOM   1426  OD1 ASN A  92     -20.205  55.231 -21.978  1.00  0.170          O  
ATOM   1427  ND2 ASN A  92     -19.324  53.391 -22.913  1.00  0.170          N  
ATOM   1428  H   ASN A  92     -18.467  51.523 -19.981  1.00  0.140          H  
ATOM   1429  HA  ASN A  92     -19.450  54.227 -19.300  1.00  0.140          H  
ATOM   1430 1HB  ASN A  92     -20.638  52.130 -21.170  1.00  0.200          H  
ATOM   1431 2HB  ASN A  92     -21.544  53.517 -20.567  1.00  0.200          H  
ATOM   1432 1HD2 ASN A  92     -18.952  53.915 -23.677  1.00  0.200          H  
ATOM   1433 2HD2 ASN A  92     -19.148  52.386 -22.865  1.00  0.200          H  
ATOM   1434  N   CYS A  93     -19.507  51.776 -17.605  1.00  0.140          N  
ATOM   1435  CA  CYS A  93     -20.023  50.969 -16.497  1.00  0.290          C  
ATOM   1436  C   CYS A  93     -20.950  51.682 -15.511  1.00  0.420          C  
ATOM   1437  O   CYS A  93     -21.973  51.133 -15.115  1.00  1.070          O  
ATOM   1438  CB  CYS A  93     -18.852  50.438 -15.693  1.00  0.350          C  
ATOM   1439  SG  CYS A  93     -19.298  49.356 -14.326  1.00  0.350          S  
ATOM   1440  H   CYS A  93     -18.509  51.702 -17.828  1.00  0.170          H  
ATOM   1441  HA  CYS A  93     -20.562  50.128 -16.934  1.00  0.350          H  
ATOM   1442 1HB  CYS A  93     -18.155  49.914 -16.340  1.00  0.420          H  
ATOM   1443 2HB  CYS A  93     -18.332  51.286 -15.289  1.00  0.420          H  
ATOM   1444  HG  CYS A  93     -18.139  49.469 -13.613  1.00  0.420          H  
ATOM   1445  N   SER A  94     -20.538  52.850 -15.039  1.00  0.270          N  
ATOM   1446  CA  SER A  94     -21.266  53.698 -14.079  1.00  0.380          C  
ATOM   1447  C   SER A  94     -21.644  53.039 -12.732  1.00  0.420          C  
ATOM   1448  O   SER A  94     -22.451  53.588 -11.980  1.00  0.790          O  
ATOM   1449  CB  SER A  94     -22.516  54.239 -14.743  1.00  0.490          C  
ATOM   1450  OG  SER A  94     -22.200  54.933 -15.928  1.00  0.490          O  
ATOM   1451  H   SER A  94     -19.677  53.209 -15.419  1.00  0.320          H  
ATOM   1452  HA  SER A  94     -20.631  54.545 -13.841  1.00  0.460          H  
ATOM   1453 1HB  SER A  94     -23.208  53.427 -14.962  1.00  0.590          H  
ATOM   1454 2HB  SER A  94     -23.015  54.915 -14.052  1.00  0.590          H  
ATOM   1455  HG  SER A  94     -22.154  54.252 -16.622  1.00  0.590          H  
ATOM   1456  N   SER A  95     -21.007  51.926 -12.387  1.00  0.230          N  
ATOM   1457  CA  SER A  95     -21.247  51.257 -11.115  1.00  0.190          C  
ATOM   1458  C   SER A  95     -20.477  51.882  -9.976  1.00  0.160          C  
ATOM   1459  O   SER A  95     -19.335  52.315 -10.138  1.00  0.160          O  
ATOM   1460  CB  SER A  95     -20.882  49.798 -11.163  1.00  0.280          C  
ATOM   1461  OG  SER A  95     -21.004  49.230  -9.881  1.00  0.280          O  
ATOM   1462  H   SER A  95     -20.363  51.517 -13.049  1.00  0.280          H  
ATOM   1463  HA  SER A  95     -22.311  51.336 -10.890  1.00  0.230          H  
ATOM   1464 1HB  SER A  95     -21.524  49.277 -11.872  1.00  0.340          H  
ATOM   1465 2HB  SER A  95     -19.855  49.696 -11.499  1.00  0.340          H  
ATOM   1466  HG  SER A  95     -20.862  48.284 -10.010  1.00  0.340          H  
ATOM   1467  N   ARG A  96     -21.087  51.888  -8.797  1.00  0.190          N  
ATOM   1468  CA  ARG A  96     -20.463  52.399  -7.574  1.00  0.250          C  
ATOM   1469  C   ARG A  96     -19.238  51.590  -7.161  1.00  0.230          C  
ATOM   1470  O   ARG A  96     -18.449  52.015  -6.318  1.00  0.270          O  
ATOM   1471  CB  ARG A  96     -21.456  52.431  -6.422  1.00  0.330          C  
ATOM   1472  CG  ARG A  96     -21.940  51.073  -5.896  1.00  0.330          C  
ATOM   1473  CD  ARG A  96     -22.982  51.272  -4.849  1.00  0.330          C  
ATOM   1474  NE  ARG A  96     -23.481  50.020  -4.286  1.00  0.330          N  
ATOM   1475  CZ  ARG A  96     -24.480  49.260  -4.804  1.00  0.330          C  
ATOM   1476  NH1 ARG A  96     -25.090  49.612  -5.919  1.00  0.330          N  
ATOM   1477  NH2 ARG A  96     -24.849  48.152  -4.179  1.00  0.330          N  
ATOM   1478  H   ARG A  96     -22.027  51.521  -8.759  1.00  0.230          H  
ATOM   1479  HA  ARG A  96     -20.142  53.426  -7.763  1.00  0.300          H  
ATOM   1480 1HB  ARG A  96     -21.005  52.964  -5.585  1.00  0.390          H  
ATOM   1481 2HB  ARG A  96     -22.335  52.995  -6.727  1.00  0.390          H  
ATOM   1482 1HG  ARG A  96     -22.351  50.478  -6.707  1.00  0.390          H  
ATOM   1483 2HG  ARG A  96     -21.106  50.534  -5.439  1.00  0.390          H  
ATOM   1484 1HD  ARG A  96     -22.541  51.848  -4.036  1.00  0.390          H  
ATOM   1485 2HD  ARG A  96     -23.820  51.829  -5.261  1.00  0.390          H  
ATOM   1486  HE  ARG A  96     -23.049  49.700  -3.428  1.00  0.390          H  
ATOM   1487 1HH1 ARG A  96     -24.819  50.453  -6.403  1.00  0.390          H  
ATOM   1488 2HH1 ARG A  96     -25.835  49.039  -6.291  1.00  0.390          H  
ATOM   1489 1HH2 ARG A  96     -24.391  47.878  -3.321  1.00  0.390          H  
ATOM   1490 2HH2 ARG A  96     -25.594  47.581  -4.554  1.00  0.390          H  
ATOM   1491  N   PHE A  97     -19.098  50.399  -7.721  1.00  0.220          N  
ATOM   1492  CA  PHE A  97     -17.986  49.551  -7.371  1.00  0.250          C  
ATOM   1493  C   PHE A  97     -16.777  49.743  -8.286  1.00  0.220          C  
ATOM   1494  O   PHE A  97     -15.716  49.175  -8.013  1.00  0.280          O  
ATOM   1495  CB  PHE A  97     -18.431  48.093  -7.416  1.00  0.340          C  
ATOM   1496  CG  PHE A  97     -19.474  47.762  -6.399  1.00  0.340          C  
ATOM   1497  CD1 PHE A  97     -20.788  47.541  -6.778  1.00  0.340          C  
ATOM   1498  CD2 PHE A  97     -19.152  47.679  -5.056  1.00  0.340          C  
ATOM   1499  CE1 PHE A  97     -21.741  47.235  -5.844  1.00  0.340          C  
ATOM   1500  CE2 PHE A  97     -20.107  47.376  -4.120  1.00  0.340          C  
ATOM   1501  CZ  PHE A  97     -21.401  47.151  -4.513  1.00  0.340          C  
ATOM   1502  H   PHE A  97     -19.782  50.089  -8.407  1.00  0.260          H  
ATOM   1503  HA  PHE A  97     -17.682  49.794  -6.353  1.00  0.300          H  
ATOM   1504 1HB  PHE A  97     -18.827  47.869  -8.405  1.00  0.410          H  
ATOM   1505 2HB  PHE A  97     -17.589  47.446  -7.254  1.00  0.410          H  
ATOM   1506  HD1 PHE A  97     -21.068  47.602  -7.823  1.00  0.410          H  
ATOM   1507  HD2 PHE A  97     -18.131  47.854  -4.741  1.00  0.410          H  
ATOM   1508  HE1 PHE A  97     -22.768  47.056  -6.157  1.00  0.410          H  
ATOM   1509  HE2 PHE A  97     -19.839  47.311  -3.066  1.00  0.410          H  
ATOM   1510  HZ  PHE A  97     -22.155  46.905  -3.772  1.00  0.410          H  
ATOM   1511  N   GLY A  98     -16.903  50.566  -9.333  1.00  0.170          N  
ATOM   1512  CA  GLY A  98     -15.790  50.771 -10.250  1.00  0.170          C  
ATOM   1513  C   GLY A  98     -16.120  50.461 -11.704  1.00  0.170          C  
ATOM   1514  O   GLY A  98     -17.108  49.792 -12.021  1.00  0.330          O  
ATOM   1515  H   GLY A  98     -17.772  51.084  -9.494  1.00  0.200          H  
ATOM   1516 1HA  GLY A  98     -15.451  51.801 -10.167  1.00  0.200          H  
ATOM   1517 2HA  GLY A  98     -14.956  50.146  -9.944  1.00  0.200          H  
ATOM   1518  N   ARG A  99     -15.287  50.985 -12.602  1.00  0.210          N  
ATOM   1519  CA  ARG A  99     -15.478  50.792 -14.027  1.00  0.190          C  
ATOM   1520  C   ARG A  99     -14.921  49.459 -14.557  1.00  0.180          C  
ATOM   1521  O   ARG A  99     -15.313  49.014 -15.632  1.00  0.300          O  
ATOM   1522  CB  ARG A  99     -14.930  51.991 -14.819  1.00  0.270          C  
ATOM   1523  CG  ARG A  99     -13.427  52.156 -14.835  1.00  0.270          C  
ATOM   1524  CD  ARG A  99     -12.930  53.450 -15.444  1.00  0.270          C  
ATOM   1525  NE  ARG A  99     -13.173  53.537 -16.903  1.00  0.270          N  
ATOM   1526  CZ  ARG A  99     -12.642  54.491 -17.732  1.00  0.270          C  
ATOM   1527  NH1 ARG A  99     -11.795  55.402 -17.265  1.00  0.270          N  
ATOM   1528  NH2 ARG A  99     -12.928  54.516 -19.045  1.00  0.270          N  
ATOM   1529  H   ARG A  99     -14.493  51.517 -12.267  1.00  0.250          H  
ATOM   1530  HA  ARG A  99     -16.539  50.785 -14.195  1.00  0.230          H  
ATOM   1531 1HB  ARG A  99     -15.261  51.908 -15.854  1.00  0.330          H  
ATOM   1532 2HB  ARG A  99     -15.350  52.907 -14.414  1.00  0.330          H  
ATOM   1533 1HG  ARG A  99     -13.015  52.060 -13.829  1.00  0.330          H  
ATOM   1534 2HG  ARG A  99     -13.048  51.390 -15.455  1.00  0.330          H  
ATOM   1535 1HD  ARG A  99     -13.439  54.287 -14.963  1.00  0.330          H  
ATOM   1536 2HD  ARG A  99     -11.858  53.530 -15.265  1.00  0.330          H  
ATOM   1537  HE  ARG A  99     -13.826  52.875 -17.307  1.00  0.330          H  
ATOM   1538 1HH1 ARG A  99     -11.459  55.388 -16.286  1.00  0.330          H  
ATOM   1539 2HH1 ARG A  99     -11.404  56.090 -17.889  1.00  0.330          H  
ATOM   1540 1HH2 ARG A  99     -13.509  53.789 -19.502  1.00  0.330          H  
ATOM   1541 2HH2 ARG A  99     -12.515  55.230 -19.628  1.00  0.330          H  
ATOM   1542  N   ARG A 100     -13.984  48.816 -13.840  1.00  0.140          N  
ATOM   1543  CA  ARG A 100     -13.397  47.579 -14.358  1.00  0.120          C  
ATOM   1544  C   ARG A 100     -13.717  46.403 -13.446  1.00  0.100          C  
ATOM   1545  O   ARG A 100     -14.004  45.291 -13.916  1.00  0.100          O  
ATOM   1546  CB  ARG A 100     -11.883  47.725 -14.445  1.00  0.180          C  
ATOM   1547  CG  ARG A 100     -11.415  48.944 -15.199  1.00  0.180          C  
ATOM   1548  CD  ARG A 100     -11.862  48.967 -16.550  1.00  0.180          C  
ATOM   1549  NE  ARG A 100     -11.440  50.137 -17.232  1.00  0.180          N  
ATOM   1550  CZ  ARG A 100     -11.977  50.538 -18.383  1.00  0.180          C  
ATOM   1551  NH1 ARG A 100     -12.928  49.845 -18.936  1.00  0.180          N  
ATOM   1552  NH2 ARG A 100     -11.566  51.629 -18.970  1.00  0.180          N  
ATOM   1553  H   ARG A 100     -13.641  49.173 -12.944  1.00  0.170          H  
ATOM   1554  HA  ARG A 100     -13.813  47.359 -15.337  1.00  0.140          H  
ATOM   1555 1HB  ARG A 100     -11.460  47.773 -13.445  1.00  0.210          H  
ATOM   1556 2HB  ARG A 100     -11.457  46.853 -14.935  1.00  0.210          H  
ATOM   1557 1HG  ARG A 100     -11.737  49.818 -14.675  1.00  0.210          H  
ATOM   1558 2HG  ARG A 100     -10.368  48.960 -15.254  1.00  0.210          H  
ATOM   1559 1HD  ARG A 100     -11.445  48.129 -17.046  1.00  0.210          H  
ATOM   1560 2HD  ARG A 100     -12.932  48.930 -16.597  1.00  0.210          H  
ATOM   1561  HE  ARG A 100     -10.709  50.705 -16.816  1.00  0.210          H  
ATOM   1562 1HH1 ARG A 100     -13.276  49.001 -18.499  1.00  0.210          H  
ATOM   1563 2HH1 ARG A 100     -13.349  50.174 -19.804  1.00  0.210          H  
ATOM   1564 1HH2 ARG A 100     -10.825  52.186 -18.562  1.00  0.210          H  
ATOM   1565 2HH2 ARG A 100     -12.027  51.915 -19.849  1.00  0.210          H  
ATOM   1566  N   ARG A 101     -13.698  46.672 -12.143  1.00  0.090          N  
ATOM   1567  CA  ARG A 101     -13.861  45.685 -11.088  1.00  0.090          C  
ATOM   1568  C   ARG A 101     -14.996  44.682 -11.241  1.00  0.080          C  
ATOM   1569  O   ARG A 101     -14.732  43.499 -11.046  1.00  0.080          O  
ATOM   1570  CB  ARG A 101     -14.039  46.385  -9.759  1.00  0.130          C  
ATOM   1571  CG  ARG A 101     -14.270  45.515  -8.545  1.00  0.130          C  
ATOM   1572  CD  ARG A 101     -14.522  46.386  -7.446  1.00  0.130          C  
ATOM   1573  NE  ARG A 101     -14.717  45.739  -6.192  1.00  0.130          N  
ATOM   1574  CZ  ARG A 101     -15.123  46.397  -5.090  1.00  0.130          C  
ATOM   1575  NH1 ARG A 101     -15.390  47.699  -5.170  1.00  0.130          N  
ATOM   1576  NH2 ARG A 101     -15.257  45.751  -3.938  1.00  0.130          N  
ATOM   1577  H   ARG A 101     -13.464  47.631 -11.860  1.00  0.110          H  
ATOM   1578  HA  ARG A 101     -12.927  45.125 -11.035  1.00  0.110          H  
ATOM   1579 1HB  ARG A 101     -13.115  46.899  -9.540  1.00  0.150          H  
ATOM   1580 2HB  ARG A 101     -14.795  47.154  -9.801  1.00  0.150          H  
ATOM   1581 1HG  ARG A 101     -15.132  44.865  -8.671  1.00  0.150          H  
ATOM   1582 2HG  ARG A 101     -13.401  44.937  -8.318  1.00  0.150          H  
ATOM   1583 1HD  ARG A 101     -13.710  47.112  -7.349  1.00  0.150          H  
ATOM   1584 2HD  ARG A 101     -15.428  46.882  -7.687  1.00  0.150          H  
ATOM   1585  HE  ARG A 101     -14.526  44.750  -6.121  1.00  0.150          H  
ATOM   1586 1HH1 ARG A 101     -15.316  48.197  -6.083  1.00  0.150          H  
ATOM   1587 2HH1 ARG A 101     -15.691  48.207  -4.353  1.00  0.150          H  
ATOM   1588 1HH2 ARG A 101     -15.053  44.762  -3.886  1.00  0.150          H  
ATOM   1589 2HH2 ARG A 101     -15.559  46.243  -3.111  1.00  0.150          H  
ATOM   1590  N   PRO A 102     -16.274  45.065 -11.509  1.00  0.090          N  
ATOM   1591  CA  PRO A 102     -17.376  44.126 -11.643  1.00  0.090          C  
ATOM   1592  C   PRO A 102     -17.238  43.177 -12.825  1.00  0.090          C  
ATOM   1593  O   PRO A 102     -17.842  42.106 -12.835  1.00  0.090          O  
ATOM   1594  CB  PRO A 102     -18.596  45.041 -11.812  1.00  0.140          C  
ATOM   1595  CG  PRO A 102     -18.047  46.340 -12.335  1.00  0.140          C  
ATOM   1596  CD  PRO A 102     -16.706  46.497 -11.678  1.00  0.140          C  
ATOM   1597  HA  PRO A 102     -17.461  43.553 -10.709  1.00  0.110          H  
ATOM   1598 1HB  PRO A 102     -19.311  44.578 -12.514  1.00  0.160          H  
ATOM   1599 2HB  PRO A 102     -19.118  45.154 -10.851  1.00  0.160          H  
ATOM   1600 1HG  PRO A 102     -17.986  46.316 -13.431  1.00  0.160          H  
ATOM   1601 2HG  PRO A 102     -18.724  47.171 -12.085  1.00  0.160          H  
ATOM   1602 1HD  PRO A 102     -16.120  47.078 -12.363  1.00  0.160          H  
ATOM   1603 2HD  PRO A 102     -16.831  47.002 -10.711  1.00  0.160          H  
ATOM   1604  N   PHE A 103     -16.429  43.543 -13.818  1.00  0.090          N  
ATOM   1605  CA  PHE A 103     -16.269  42.692 -14.974  1.00  0.090          C  
ATOM   1606  C   PHE A 103     -15.209  41.692 -14.623  1.00  0.090          C  
ATOM   1607  O   PHE A 103     -15.303  40.512 -14.968  1.00  0.100          O  
ATOM   1608  CB  PHE A 103     -15.860  43.509 -16.182  1.00  0.130          C  
ATOM   1609  CG  PHE A 103     -16.928  44.424 -16.623  1.00  0.130          C  
ATOM   1610  CD1 PHE A 103     -16.966  45.715 -16.138  1.00  0.130          C  
ATOM   1611  CD2 PHE A 103     -17.898  44.017 -17.518  1.00  0.130          C  
ATOM   1612  CE1 PHE A 103     -17.941  46.572 -16.518  1.00  0.130          C  
ATOM   1613  CE2 PHE A 103     -18.888  44.892 -17.921  1.00  0.130          C  
ATOM   1614  CZ  PHE A 103     -18.910  46.176 -17.415  1.00  0.130          C  
ATOM   1615  H   PHE A 103     -15.894  44.410 -13.797  1.00  0.110          H  
ATOM   1616  HA  PHE A 103     -17.204  42.171 -15.180  1.00  0.110          H  
ATOM   1617 1HB  PHE A 103     -14.973  44.095 -15.949  1.00  0.150          H  
ATOM   1618 2HB  PHE A 103     -15.618  42.838 -17.003  1.00  0.150          H  
ATOM   1619  HD1 PHE A 103     -16.203  46.051 -15.432  1.00  0.150          H  
ATOM   1620  HD2 PHE A 103     -17.873  42.996 -17.908  1.00  0.150          H  
ATOM   1621  HE1 PHE A 103     -17.938  47.573 -16.113  1.00  0.150          H  
ATOM   1622  HE2 PHE A 103     -19.651  44.569 -18.632  1.00  0.150          H  
ATOM   1623  HZ  PHE A 103     -19.687  46.876 -17.724  1.00  0.150          H  
ATOM   1624  N   ILE A 104     -14.194  42.177 -13.911  1.00  0.090          N  
ATOM   1625  CA  ILE A 104     -13.089  41.335 -13.521  1.00  0.090          C  
ATOM   1626  C   ILE A 104     -13.614  40.286 -12.546  1.00  0.090          C  
ATOM   1627  O   ILE A 104     -13.337  39.093 -12.696  1.00  0.090          O  
ATOM   1628  CB  ILE A 104     -11.960  42.158 -12.867  1.00  0.130          C  
ATOM   1629  CG1 ILE A 104     -11.354  43.108 -13.940  1.00  0.130          C  
ATOM   1630  CG2 ILE A 104     -10.876  41.192 -12.312  1.00  0.130          C  
ATOM   1631  CD1 ILE A 104     -10.432  44.204 -13.407  1.00  0.130          C  
ATOM   1632  H   ILE A 104     -14.189  43.178 -13.697  1.00  0.110          H  
ATOM   1633  HA  ILE A 104     -12.701  40.850 -14.405  1.00  0.110          H  
ATOM   1634  HB  ILE A 104     -12.364  42.767 -12.060  1.00  0.150          H  
ATOM   1635 1HG1 ILE A 104     -10.810  42.511 -14.658  1.00  0.150          H  
ATOM   1636 2HG1 ILE A 104     -12.171  43.593 -14.459  1.00  0.150          H  
ATOM   1637 1HG2 ILE A 104     -10.071  41.753 -11.856  1.00  0.150          H  
ATOM   1638 2HG2 ILE A 104     -11.300  40.526 -11.563  1.00  0.150          H  
ATOM   1639 3HG2 ILE A 104     -10.477  40.595 -13.132  1.00  0.150          H  
ATOM   1640 1HD1 ILE A 104     -10.082  44.813 -14.240  1.00  0.150          H  
ATOM   1641 2HD1 ILE A 104     -10.980  44.838 -12.708  1.00  0.150          H  
ATOM   1642 3HD1 ILE A 104      -9.576  43.771 -12.903  1.00  0.150          H  
ATOM   1643  N   ALA A 105     -14.370  40.733 -11.539  1.00  0.090          N  
ATOM   1644  CA  ALA A 105     -14.938  39.828 -10.561  1.00  0.080          C  
ATOM   1645  C   ALA A 105     -15.908  38.830 -11.188  1.00  0.080          C  
ATOM   1646  O   ALA A 105     -15.840  37.636 -10.876  1.00  0.080          O  
ATOM   1647  CB  ALA A 105     -15.665  40.624  -9.501  1.00  0.120          C  
ATOM   1648  H   ALA A 105     -14.532  41.736 -11.440  1.00  0.110          H  
ATOM   1649  HA  ALA A 105     -14.121  39.272 -10.103  1.00  0.100          H  
ATOM   1650 1HB  ALA A 105     -16.068  39.950  -8.749  1.00  0.140          H  
ATOM   1651 2HB  ALA A 105     -14.976  41.321  -9.035  1.00  0.140          H  
ATOM   1652 3HB  ALA A 105     -16.478  41.180  -9.966  1.00  0.140          H  
ATOM   1653  N   ALA A 106     -16.802  39.293 -12.085  1.00  0.090          N  
ATOM   1654  CA  ALA A 106     -17.738  38.384 -12.730  1.00  0.090          C  
ATOM   1655  C   ALA A 106     -16.990  37.367 -13.562  1.00  0.080          C  
ATOM   1656  O   ALA A 106     -17.342  36.185 -13.574  1.00  0.080          O  
ATOM   1657  CB  ALA A 106     -18.707  39.154 -13.591  1.00  0.130          C  
ATOM   1658  H   ALA A 106     -16.879  40.289 -12.312  1.00  0.110          H  
ATOM   1659  HA  ALA A 106     -18.290  37.853 -11.956  1.00  0.110          H  
ATOM   1660 1HB  ALA A 106     -19.409  38.467 -14.057  1.00  0.150          H  
ATOM   1661 2HB  ALA A 106     -19.248  39.871 -12.974  1.00  0.150          H  
ATOM   1662 3HB  ALA A 106     -18.150  39.689 -14.356  1.00  0.150          H  
ATOM   1663  N   GLY A 107     -15.937  37.825 -14.234  1.00  0.080          N  
ATOM   1664  CA  GLY A 107     -15.104  36.990 -15.058  1.00  0.070          C  
ATOM   1665  C   GLY A 107     -14.517  35.877 -14.212  1.00  0.060          C  
ATOM   1666  O   GLY A 107     -14.643  34.702 -14.556  1.00  0.060          O  
ATOM   1667  H   GLY A 107     -15.714  38.823 -14.220  1.00  0.100          H  
ATOM   1668 1HA  GLY A 107     -15.681  36.580 -15.886  1.00  0.080          H  
ATOM   1669 2HA  GLY A 107     -14.316  37.607 -15.480  1.00  0.080          H  
ATOM   1670  N   ALA A 108     -13.871  36.234 -13.100  1.00  0.060          N  
ATOM   1671  CA  ALA A 108     -13.261  35.232 -12.245  1.00  0.060          C  
ATOM   1672  C   ALA A 108     -14.300  34.239 -11.726  1.00  0.060          C  
ATOM   1673  O   ALA A 108     -14.014  33.039 -11.640  1.00  0.070          O  
ATOM   1674  CB  ALA A 108     -12.551  35.904 -11.088  1.00  0.080          C  
ATOM   1675  H   ALA A 108     -13.794  37.231 -12.865  1.00  0.070          H  
ATOM   1676  HA  ALA A 108     -12.535  34.683 -12.837  1.00  0.070          H  
ATOM   1677 1HB  ALA A 108     -12.069  35.155 -10.461  1.00  0.100          H  
ATOM   1678 2HB  ALA A 108     -11.797  36.594 -11.474  1.00  0.100          H  
ATOM   1679 3HB  ALA A 108     -13.283  36.461 -10.498  1.00  0.100          H  
ATOM   1680  N   ALA A 109     -15.508  34.720 -11.388  1.00  0.070          N  
ATOM   1681  CA  ALA A 109     -16.547  33.819 -10.912  1.00  0.070          C  
ATOM   1682  C   ALA A 109     -16.908  32.804 -11.982  1.00  0.070          C  
ATOM   1683  O   ALA A 109     -17.014  31.607 -11.693  1.00  0.070          O  
ATOM   1684  CB  ALA A 109     -17.777  34.601 -10.509  1.00  0.100          C  
ATOM   1685  H   ALA A 109     -15.681  35.733 -11.417  1.00  0.080          H  
ATOM   1686  HA  ALA A 109     -16.169  33.287 -10.055  1.00  0.080          H  
ATOM   1687 1HB  ALA A 109     -18.538  33.919 -10.136  1.00  0.120          H  
ATOM   1688 2HB  ALA A 109     -17.509  35.316  -9.731  1.00  0.120          H  
ATOM   1689 3HB  ALA A 109     -18.164  35.138 -11.373  1.00  0.120          H  
ATOM   1690  N   LEU A 110     -17.043  33.277 -13.222  1.00  0.070          N  
ATOM   1691  CA  LEU A 110     -17.368  32.423 -14.348  1.00  0.060          C  
ATOM   1692  C   LEU A 110     -16.251  31.431 -14.625  1.00  0.060          C  
ATOM   1693  O   LEU A 110     -16.529  30.287 -14.990  1.00  0.060          O  
ATOM   1694  CB  LEU A 110     -17.679  33.276 -15.566  1.00  0.090          C  
ATOM   1695  CG  LEU A 110     -18.966  34.104 -15.543  1.00  0.090          C  
ATOM   1696  CD1 LEU A 110     -18.922  35.049 -16.732  1.00  0.090          C  
ATOM   1697  CD2 LEU A 110     -20.202  33.189 -15.620  1.00  0.090          C  
ATOM   1698  H   LEU A 110     -16.976  34.292 -13.371  1.00  0.080          H  
ATOM   1699  HA  LEU A 110     -18.245  31.850 -14.096  1.00  0.070          H  
ATOM   1700 1HB  LEU A 110     -16.865  33.980 -15.690  1.00  0.110          H  
ATOM   1701 2HB  LEU A 110     -17.732  32.632 -16.429  1.00  0.110          H  
ATOM   1702  HG  LEU A 110     -19.013  34.692 -14.632  1.00  0.110          H  
ATOM   1703 1HD1 LEU A 110     -19.816  35.671 -16.741  1.00  0.110          H  
ATOM   1704 2HD1 LEU A 110     -18.041  35.682 -16.635  1.00  0.110          H  
ATOM   1705 3HD1 LEU A 110     -18.862  34.482 -17.661  1.00  0.110          H  
ATOM   1706 1HD2 LEU A 110     -21.099  33.806 -15.618  1.00  0.110          H  
ATOM   1707 2HD2 LEU A 110     -20.169  32.606 -16.534  1.00  0.110          H  
ATOM   1708 3HD2 LEU A 110     -20.238  32.522 -14.774  1.00  0.110          H  
ATOM   1709  N   VAL A 111     -14.990  31.841 -14.433  1.00  0.060          N  
ATOM   1710  CA  VAL A 111     -13.894  30.905 -14.634  1.00  0.060          C  
ATOM   1711  C   VAL A 111     -14.032  29.766 -13.643  1.00  0.070          C  
ATOM   1712  O   VAL A 111     -13.917  28.609 -14.031  1.00  0.070          O  
ATOM   1713  CB  VAL A 111     -12.489  31.540 -14.428  1.00  0.080          C  
ATOM   1714  CG1 VAL A 111     -11.408  30.438 -14.434  1.00  0.080          C  
ATOM   1715  CG2 VAL A 111     -12.183  32.537 -15.528  1.00  0.080          C  
ATOM   1716  H   VAL A 111     -14.826  32.824 -14.191  1.00  0.070          H  
ATOM   1717  HA  VAL A 111     -13.956  30.507 -15.647  1.00  0.070          H  
ATOM   1718  HB  VAL A 111     -12.458  32.040 -13.463  1.00  0.100          H  
ATOM   1719 1HG1 VAL A 111     -10.434  30.892 -14.287  1.00  0.100          H  
ATOM   1720 2HG1 VAL A 111     -11.579  29.718 -13.636  1.00  0.100          H  
ATOM   1721 3HG1 VAL A 111     -11.419  29.922 -15.380  1.00  0.100          H  
ATOM   1722 1HG2 VAL A 111     -11.197  32.964 -15.363  1.00  0.100          H  
ATOM   1723 2HG2 VAL A 111     -12.206  32.043 -16.494  1.00  0.100          H  
ATOM   1724 3HG2 VAL A 111     -12.905  33.316 -15.509  1.00  0.100          H  
ATOM   1725  N   MET A 112     -14.277  30.087 -12.368  1.00  0.070          N  
ATOM   1726  CA  MET A 112     -14.400  29.060 -11.338  1.00  0.090          C  
ATOM   1727  C   MET A 112     -15.570  28.104 -11.646  1.00  0.070          C  
ATOM   1728  O   MET A 112     -15.445  26.881 -11.473  1.00  0.090          O  
ATOM   1729  CB  MET A 112     -14.528  29.756  -9.984  1.00  0.120          C  
ATOM   1730  CG  MET A 112     -13.207  30.455  -9.552  1.00  0.120          C  
ATOM   1731  SD  MET A 112     -13.206  31.150  -7.872  1.00  0.120          S  
ATOM   1732  CE  MET A 112     -14.206  32.610  -8.081  1.00  0.120          C  
ATOM   1733  H   MET A 112     -14.335  31.082 -12.115  1.00  0.080          H  
ATOM   1734  HA  MET A 112     -13.486  28.470 -11.333  1.00  0.110          H  
ATOM   1735 1HB  MET A 112     -15.314  30.506 -10.043  1.00  0.140          H  
ATOM   1736 2HB  MET A 112     -14.808  29.033  -9.220  1.00  0.140          H  
ATOM   1737 1HG  MET A 112     -12.393  29.746  -9.625  1.00  0.140          H  
ATOM   1738 2HG  MET A 112     -12.993  31.259 -10.248  1.00  0.140          H  
ATOM   1739 1HE  MET A 112     -14.281  33.145  -7.140  1.00  0.140          H  
ATOM   1740 2HE  MET A 112     -13.759  33.260  -8.838  1.00  0.140          H  
ATOM   1741 3HE  MET A 112     -15.192  32.310  -8.389  1.00  0.140          H  
ATOM   1742  N   ILE A 113     -16.679  28.651 -12.164  1.00  0.070          N  
ATOM   1743  CA  ILE A 113     -17.829  27.842 -12.561  1.00  0.080          C  
ATOM   1744  C   ILE A 113     -17.446  26.901 -13.690  1.00  0.070          C  
ATOM   1745  O   ILE A 113     -17.766  25.706 -13.646  1.00  0.090          O  
ATOM   1746  CB  ILE A 113     -19.009  28.736 -13.013  1.00  0.110          C  
ATOM   1747  CG1 ILE A 113     -19.563  29.505 -11.778  1.00  0.110          C  
ATOM   1748  CG2 ILE A 113     -20.101  27.888 -13.743  1.00  0.110          C  
ATOM   1749  CD1 ILE A 113     -20.498  30.666 -12.101  1.00  0.110          C  
ATOM   1750  H   ILE A 113     -16.728  29.673 -12.235  1.00  0.080          H  
ATOM   1751  HA  ILE A 113     -18.146  27.247 -11.707  1.00  0.100          H  
ATOM   1752  HB  ILE A 113     -18.635  29.482 -13.705  1.00  0.130          H  
ATOM   1753 1HG1 ILE A 113     -20.107  28.797 -11.155  1.00  0.130          H  
ATOM   1754 2HG1 ILE A 113     -18.728  29.890 -11.203  1.00  0.130          H  
ATOM   1755 1HG2 ILE A 113     -20.910  28.530 -14.070  1.00  0.130          H  
ATOM   1756 2HG2 ILE A 113     -19.685  27.392 -14.618  1.00  0.130          H  
ATOM   1757 3HG2 ILE A 113     -20.492  27.133 -13.059  1.00  0.130          H  
ATOM   1758 1HD1 ILE A 113     -20.825  31.128 -11.170  1.00  0.130          H  
ATOM   1759 2HD1 ILE A 113     -19.970  31.399 -12.690  1.00  0.130          H  
ATOM   1760 3HD1 ILE A 113     -21.364  30.317 -12.648  1.00  0.130          H  
ATOM   1761  N   ALA A 114     -16.786  27.445 -14.716  1.00  0.070          N  
ATOM   1762  CA  ALA A 114     -16.357  26.650 -15.848  1.00  0.070          C  
ATOM   1763  C   ALA A 114     -15.406  25.553 -15.424  1.00  0.070          C  
ATOM   1764  O   ALA A 114     -15.520  24.416 -15.880  1.00  0.070          O  
ATOM   1765  CB  ALA A 114     -15.670  27.509 -16.855  1.00  0.100          C  
ATOM   1766  H   ALA A 114     -16.591  28.450 -14.711  1.00  0.080          H  
ATOM   1767  HA  ALA A 114     -17.235  26.196 -16.301  1.00  0.080          H  
ATOM   1768 1HB  ALA A 114     -15.392  26.879 -17.662  1.00  0.120          H  
ATOM   1769 2HB  ALA A 114     -16.335  28.277 -17.189  1.00  0.120          H  
ATOM   1770 3HB  ALA A 114     -14.787  27.962 -16.411  1.00  0.120          H  
ATOM   1771  N   VAL A 115     -14.510  25.862 -14.490  1.00  0.070          N  
ATOM   1772  CA  VAL A 115     -13.564  24.879 -14.007  1.00  0.080          C  
ATOM   1773  C   VAL A 115     -14.286  23.695 -13.382  1.00  0.070          C  
ATOM   1774  O   VAL A 115     -13.948  22.542 -13.678  1.00  0.060          O  
ATOM   1775  CB  VAL A 115     -12.566  25.547 -13.047  1.00  0.110          C  
ATOM   1776  CG1 VAL A 115     -11.790  24.556 -12.364  1.00  0.110          C  
ATOM   1777  CG2 VAL A 115     -11.591  26.396 -13.871  1.00  0.110          C  
ATOM   1778  H   VAL A 115     -14.452  26.830 -14.159  1.00  0.080          H  
ATOM   1779  HA  VAL A 115     -12.995  24.513 -14.860  1.00  0.100          H  
ATOM   1780  HB  VAL A 115     -13.096  26.160 -12.325  1.00  0.130          H  
ATOM   1781 1HG1 VAL A 115     -11.057  25.033 -11.721  1.00  0.130          H  
ATOM   1782 2HG1 VAL A 115     -12.422  23.909 -11.764  1.00  0.130          H  
ATOM   1783 3HG1 VAL A 115     -11.314  23.995 -13.108  1.00  0.130          H  
ATOM   1784 1HG2 VAL A 115     -10.872  26.872 -13.205  1.00  0.130          H  
ATOM   1785 2HG2 VAL A 115     -11.064  25.753 -14.578  1.00  0.130          H  
ATOM   1786 3HG2 VAL A 115     -12.121  27.150 -14.421  1.00  0.130          H  
ATOM   1787  N   PHE A 116     -15.296  23.947 -12.544  1.00  0.080          N  
ATOM   1788  CA  PHE A 116     -16.071  22.828 -12.021  1.00  0.090          C  
ATOM   1789  C   PHE A 116     -16.674  22.001 -13.151  1.00  0.080          C  
ATOM   1790  O   PHE A 116     -16.541  20.774 -13.186  1.00  0.110          O  
ATOM   1791  CB  PHE A 116     -17.227  23.264 -11.125  1.00  0.120          C  
ATOM   1792  CG  PHE A 116     -18.113  22.074 -10.782  1.00  0.120          C  
ATOM   1793  CD1 PHE A 116     -17.763  21.181  -9.789  1.00  0.120          C  
ATOM   1794  CD2 PHE A 116     -19.288  21.830 -11.503  1.00  0.120          C  
ATOM   1795  CE1 PHE A 116     -18.549  20.077  -9.523  1.00  0.120          C  
ATOM   1796  CE2 PHE A 116     -20.065  20.733 -11.238  1.00  0.120          C  
ATOM   1797  CZ  PHE A 116     -19.695  19.852 -10.249  1.00  0.120          C  
ATOM   1798  H   PHE A 116     -15.499  24.919 -12.274  1.00  0.100          H  
ATOM   1799  HA  PHE A 116     -15.402  22.190 -11.446  1.00  0.110          H  
ATOM   1800 1HB  PHE A 116     -16.845  23.698 -10.204  1.00  0.150          H  
ATOM   1801 2HB  PHE A 116     -17.829  24.022 -11.633  1.00  0.150          H  
ATOM   1802  HD1 PHE A 116     -16.850  21.343  -9.219  1.00  0.150          H  
ATOM   1803  HD2 PHE A 116     -19.583  22.519 -12.295  1.00  0.150          H  
ATOM   1804  HE1 PHE A 116     -18.251  19.377  -8.741  1.00  0.150          H  
ATOM   1805  HE2 PHE A 116     -20.974  20.556 -11.814  1.00  0.150          H  
ATOM   1806  HZ  PHE A 116     -20.306  18.978 -10.040  1.00  0.150          H  
ATOM   1807  N   LEU A 117     -17.344  22.669 -14.085  1.00  0.080          N  
ATOM   1808  CA  LEU A 117     -18.020  21.939 -15.141  1.00  0.080          C  
ATOM   1809  C   LEU A 117     -17.080  21.112 -16.001  1.00  0.070          C  
ATOM   1810  O   LEU A 117     -17.408  19.979 -16.346  1.00  0.080          O  
ATOM   1811  CB  LEU A 117     -18.768  22.926 -16.025  1.00  0.110          C  
ATOM   1812  CG  LEU A 117     -19.976  23.616 -15.393  1.00  0.110          C  
ATOM   1813  CD1 LEU A 117     -20.399  24.717 -16.301  1.00  0.110          C  
ATOM   1814  CD2 LEU A 117     -21.123  22.614 -15.200  1.00  0.110          C  
ATOM   1815  H   LEU A 117     -17.408  23.693 -14.031  1.00  0.100          H  
ATOM   1816  HA  LEU A 117     -18.715  21.251 -14.674  1.00  0.100          H  
ATOM   1817 1HB  LEU A 117     -18.066  23.701 -16.315  1.00  0.130          H  
ATOM   1818 2HB  LEU A 117     -19.101  22.405 -16.925  1.00  0.130          H  
ATOM   1819  HG  LEU A 117     -19.698  24.047 -14.429  1.00  0.130          H  
ATOM   1820 1HD1 LEU A 117     -21.255  25.238 -15.874  1.00  0.130          H  
ATOM   1821 2HD1 LEU A 117     -19.573  25.413 -16.410  1.00  0.130          H  
ATOM   1822 3HD1 LEU A 117     -20.668  24.306 -17.270  1.00  0.130          H  
ATOM   1823 1HD2 LEU A 117     -21.978  23.133 -14.765  1.00  0.130          H  
ATOM   1824 2HD2 LEU A 117     -21.407  22.197 -16.166  1.00  0.130          H  
ATOM   1825 3HD2 LEU A 117     -20.830  21.810 -14.535  1.00  0.130          H  
ATOM   1826  N   ILE A 118     -15.896  21.627 -16.322  1.00  0.060          N  
ATOM   1827  CA  ILE A 118     -14.991  20.832 -17.139  1.00  0.060          C  
ATOM   1828  C   ILE A 118     -14.458  19.649 -16.344  1.00  0.050          C  
ATOM   1829  O   ILE A 118     -14.574  18.495 -16.781  1.00  0.060          O  
ATOM   1830  CB  ILE A 118     -13.787  21.668 -17.640  1.00  0.080          C  
ATOM   1831  CG1 ILE A 118     -14.299  22.757 -18.626  1.00  0.080          C  
ATOM   1832  CG2 ILE A 118     -12.705  20.719 -18.314  1.00  0.080          C  
ATOM   1833  CD1 ILE A 118     -13.289  23.837 -18.948  1.00  0.080          C  
ATOM   1834  H   ILE A 118     -15.661  22.581 -16.031  1.00  0.070          H  
ATOM   1835  HA  ILE A 118     -15.540  20.452 -17.997  1.00  0.070          H  
ATOM   1836  HB  ILE A 118     -13.335  22.192 -16.791  1.00  0.100          H  
ATOM   1837 1HG1 ILE A 118     -14.617  22.282 -19.558  1.00  0.100          H  
ATOM   1838 2HG1 ILE A 118     -15.159  23.240 -18.179  1.00  0.100          H  
ATOM   1839 1HG2 ILE A 118     -11.861  21.299 -18.661  1.00  0.100          H  
ATOM   1840 2HG2 ILE A 118     -12.345  19.982 -17.605  1.00  0.100          H  
ATOM   1841 3HG2 ILE A 118     -13.137  20.204 -19.142  1.00  0.100          H  
ATOM   1842 1HD1 ILE A 118     -13.740  24.557 -19.611  1.00  0.100          H  
ATOM   1843 2HD1 ILE A 118     -12.994  24.339 -18.022  1.00  0.100          H  
ATOM   1844 3HD1 ILE A 118     -12.413  23.414 -19.426  1.00  0.100          H  
ATOM   1845  N   GLY A 119     -13.914  19.924 -15.152  1.00  0.050          N  
ATOM   1846  CA  GLY A 119     -13.282  18.902 -14.328  1.00  0.060          C  
ATOM   1847  C   GLY A 119     -14.169  17.726 -13.963  1.00  0.060          C  
ATOM   1848  O   GLY A 119     -13.703  16.589 -13.939  1.00  0.080          O  
ATOM   1849  H   GLY A 119     -13.896  20.895 -14.826  1.00  0.060          H  
ATOM   1850 1HA  GLY A 119     -12.398  18.530 -14.842  1.00  0.070          H  
ATOM   1851 2HA  GLY A 119     -12.930  19.373 -13.410  1.00  0.070          H  
ATOM   1852  N   PHE A 120     -15.451  17.967 -13.737  1.00  0.060          N  
ATOM   1853  CA  PHE A 120     -16.356  16.901 -13.348  1.00  0.070          C  
ATOM   1854  C   PHE A 120     -17.254  16.368 -14.464  1.00  0.080          C  
ATOM   1855  O   PHE A 120     -18.127  15.532 -14.207  1.00  0.080          O  
ATOM   1856  CB  PHE A 120     -17.179  17.408 -12.164  1.00  0.090          C  
ATOM   1857  CG  PHE A 120     -16.325  17.595 -10.925  1.00  0.090          C  
ATOM   1858  CD1 PHE A 120     -15.620  18.771 -10.702  1.00  0.090          C  
ATOM   1859  CD2 PHE A 120     -16.245  16.602  -9.969  1.00  0.090          C  
ATOM   1860  CE1 PHE A 120     -14.858  18.945  -9.579  1.00  0.090          C  
ATOM   1861  CE2 PHE A 120     -15.482  16.779  -8.836  1.00  0.090          C  
ATOM   1862  CZ  PHE A 120     -14.790  17.948  -8.644  1.00  0.090          C  
ATOM   1863  H   PHE A 120     -15.797  18.935 -13.748  1.00  0.070          H  
ATOM   1864  HA  PHE A 120     -15.750  16.069 -12.991  1.00  0.080          H  
ATOM   1865 1HB  PHE A 120     -17.630  18.375 -12.419  1.00  0.110          H  
ATOM   1866 2HB  PHE A 120     -17.981  16.714 -11.935  1.00  0.110          H  
ATOM   1867  HD1 PHE A 120     -15.672  19.563 -11.426  1.00  0.110          H  
ATOM   1868  HD2 PHE A 120     -16.795  15.668 -10.116  1.00  0.110          H  
ATOM   1869  HE1 PHE A 120     -14.315  19.877  -9.434  1.00  0.110          H  
ATOM   1870  HE2 PHE A 120     -15.430  15.987  -8.088  1.00  0.110          H  
ATOM   1871  HZ  PHE A 120     -14.195  18.080  -7.749  1.00  0.110          H  
ATOM   1872  N   ALA A 121     -17.008  16.750 -15.724  1.00  0.080          N  
ATOM   1873  CA  ALA A 121     -17.892  16.316 -16.814  1.00  0.080          C  
ATOM   1874  C   ALA A 121     -17.998  14.803 -16.908  1.00  0.080          C  
ATOM   1875  O   ALA A 121     -19.077  14.258 -17.163  1.00  0.070          O  
ATOM   1876  CB  ALA A 121     -17.379  16.844 -18.135  1.00  0.110          C  
ATOM   1877  H   ALA A 121     -16.232  17.395 -15.927  1.00  0.100          H  
ATOM   1878  HA  ALA A 121     -18.882  16.714 -16.621  1.00  0.100          H  
ATOM   1879 1HB  ALA A 121     -18.040  16.547 -18.925  1.00  0.130          H  
ATOM   1880 2HB  ALA A 121     -17.318  17.935 -18.098  1.00  0.130          H  
ATOM   1881 3HB  ALA A 121     -16.400  16.431 -18.315  1.00  0.130          H  
ATOM   1882  N   ALA A 122     -16.883  14.113 -16.684  1.00  0.110          N  
ATOM   1883  CA  ALA A 122     -16.829  12.662 -16.772  1.00  0.100          C  
ATOM   1884  C   ALA A 122     -17.765  11.979 -15.777  1.00  0.090          C  
ATOM   1885  O   ALA A 122     -18.381  10.953 -16.103  1.00  0.090          O  
ATOM   1886  CB  ALA A 122     -15.404  12.196 -16.530  1.00  0.140          C  
ATOM   1887  H   ALA A 122     -16.037  14.622 -16.464  1.00  0.130          H  
ATOM   1888  HA  ALA A 122     -17.134  12.374 -17.776  1.00  0.120          H  
ATOM   1889 1HB  ALA A 122     -15.361  11.117 -16.631  1.00  0.170          H  
ATOM   1890 2HB  ALA A 122     -14.737  12.653 -17.258  1.00  0.170          H  
ATOM   1891 3HB  ALA A 122     -15.089  12.474 -15.523  1.00  0.170          H  
ATOM   1892  N   ASP A 123     -17.900  12.553 -14.572  1.00  0.100          N  
ATOM   1893  CA  ASP A 123     -18.713  11.928 -13.543  1.00  0.100          C  
ATOM   1894  C   ASP A 123     -20.150  12.326 -13.689  1.00  0.100          C  
ATOM   1895  O   ASP A 123     -21.051  11.534 -13.407  1.00  0.110          O  
ATOM   1896  CB  ASP A 123     -18.238  12.333 -12.156  1.00  0.140          C  
ATOM   1897  CG  ASP A 123     -16.876  11.797 -11.807  1.00  0.140          C  
ATOM   1898  OD1 ASP A 123     -16.736  10.599 -11.670  1.00  0.140          O  
ATOM   1899  OD2 ASP A 123     -15.973  12.597 -11.662  1.00  0.140          O  
ATOM   1900  H   ASP A 123     -17.448  13.443 -14.363  1.00  0.120          H  
ATOM   1901  HA  ASP A 123     -18.635  10.846 -13.644  1.00  0.120          H  
ATOM   1902 1HB  ASP A 123     -18.214  13.426 -12.094  1.00  0.170          H  
ATOM   1903 2HB  ASP A 123     -18.955  11.981 -11.414  1.00  0.170          H  
ATOM   1904  N   LEU A 124     -20.378  13.560 -14.127  1.00  0.080          N  
ATOM   1905  CA  LEU A 124     -21.727  14.054 -14.301  1.00  0.090          C  
ATOM   1906  C   LEU A 124     -22.379  13.240 -15.418  1.00  0.090          C  
ATOM   1907  O   LEU A 124     -23.540  12.820 -15.311  1.00  0.100          O  
ATOM   1908  CB  LEU A 124     -21.642  15.555 -14.638  1.00  0.120          C  
ATOM   1909  CG  LEU A 124     -21.125  16.494 -13.466  1.00  0.120          C  
ATOM   1910  CD1 LEU A 124     -20.787  17.877 -14.024  1.00  0.120          C  
ATOM   1911  CD2 LEU A 124     -22.184  16.624 -12.384  1.00  0.120          C  
ATOM   1912  H   LEU A 124     -19.583  14.180 -14.311  1.00  0.100          H  
ATOM   1913  HA  LEU A 124     -22.289  13.895 -13.385  1.00  0.110          H  
ATOM   1914 1HB  LEU A 124     -20.958  15.675 -15.478  1.00  0.150          H  
ATOM   1915 2HB  LEU A 124     -22.627  15.901 -14.945  1.00  0.150          H  
ATOM   1916  HG  LEU A 124     -20.228  16.069 -13.030  1.00  0.150          H  
ATOM   1917 1HD1 LEU A 124     -20.419  18.511 -13.223  1.00  0.150          H  
ATOM   1918 2HD1 LEU A 124     -20.015  17.770 -14.767  1.00  0.150          H  
ATOM   1919 3HD1 LEU A 124     -21.670  18.330 -14.472  1.00  0.150          H  
ATOM   1920 1HD2 LEU A 124     -21.806  17.270 -11.593  1.00  0.150          H  
ATOM   1921 2HD2 LEU A 124     -23.088  17.059 -12.808  1.00  0.150          H  
ATOM   1922 3HD2 LEU A 124     -22.415  15.650 -11.965  1.00  0.150          H  
ATOM   1923  N   GLY A 125     -21.596  12.988 -16.477  1.00  0.080          N  
ATOM   1924  CA  GLY A 125     -22.014  12.214 -17.633  1.00  0.080          C  
ATOM   1925  C   GLY A 125     -22.344  10.786 -17.249  1.00  0.090          C  
ATOM   1926  O   GLY A 125     -23.440  10.297 -17.540  1.00  0.090          O  
ATOM   1927  H   GLY A 125     -20.657  13.393 -16.499  1.00  0.100          H  
ATOM   1928 1HA  GLY A 125     -22.879  12.687 -18.087  1.00  0.100          H  
ATOM   1929 2HA  GLY A 125     -21.224  12.215 -18.374  1.00  0.100          H  
ATOM   1930  N   HIS A 126     -21.402  10.104 -16.588  1.00  0.100          N  
ATOM   1931  CA  HIS A 126     -21.620   8.732 -16.163  1.00  0.120          C  
ATOM   1932  C   HIS A 126     -22.803   8.606 -15.214  1.00  0.100          C  
ATOM   1933  O   HIS A 126     -23.698   7.782 -15.420  1.00  0.120          O  
ATOM   1934  CB  HIS A 126     -20.363   8.160 -15.530  1.00  0.160          C  
ATOM   1935  CG  HIS A 126     -20.567   6.803 -15.007  1.00  0.160          C  
ATOM   1936  ND1 HIS A 126     -20.872   5.746 -15.816  1.00  0.160          N  
ATOM   1937  CD2 HIS A 126     -20.493   6.313 -13.750  1.00  0.160          C  
ATOM   1938  CE1 HIS A 126     -20.997   4.654 -15.080  1.00  0.160          C  
ATOM   1939  NE2 HIS A 126     -20.763   4.970 -13.819  1.00  0.160          N  
ATOM   1940  H   HIS A 126     -20.491  10.534 -16.393  1.00  0.120          H  
ATOM   1941  HA  HIS A 126     -21.842   8.123 -17.034  1.00  0.140          H  
ATOM   1942 1HB  HIS A 126     -19.566   8.134 -16.272  1.00  0.190          H  
ATOM   1943 2HB  HIS A 126     -20.035   8.810 -14.716  1.00  0.190          H  
ATOM   1944  HD1 HIS A 126     -21.131   5.824 -16.811  1.00  0.190          H  
ATOM   1945  HD2 HIS A 126     -20.271   6.779 -12.789  1.00  0.190          H  
ATOM   1946  HE1 HIS A 126     -21.244   3.701 -15.543  1.00  0.190          H  
ATOM   1947  N   ALA A 127     -22.857   9.452 -14.187  1.00  0.110          N  
ATOM   1948  CA  ALA A 127     -23.941   9.401 -13.220  1.00  0.130          C  
ATOM   1949  C   ALA A 127     -25.299   9.588 -13.897  1.00  0.130          C  
ATOM   1950  O   ALA A 127     -26.295   8.988 -13.485  1.00  0.160          O  
ATOM   1951  CB  ALA A 127     -23.738  10.470 -12.167  1.00  0.170          C  
ATOM   1952  H   ALA A 127     -22.111  10.136 -14.036  1.00  0.130          H  
ATOM   1953  HA  ALA A 127     -23.928   8.420 -12.749  1.00  0.160          H  
ATOM   1954 1HB  ALA A 127     -24.538  10.416 -11.433  1.00  0.210          H  
ATOM   1955 2HB  ALA A 127     -22.776  10.318 -11.677  1.00  0.210          H  
ATOM   1956 3HB  ALA A 127     -23.747  11.451 -12.649  1.00  0.210          H  
ATOM   1957  N   SER A 128     -25.329  10.390 -14.962  1.00  0.120          N  
ATOM   1958  CA  SER A 128     -26.533  10.695 -15.710  1.00  0.130          C  
ATOM   1959  C   SER A 128     -26.892   9.658 -16.795  1.00  0.150          C  
ATOM   1960  O   SER A 128     -27.906   9.821 -17.482  1.00  0.170          O  
ATOM   1961  CB  SER A 128     -26.382  12.056 -16.351  1.00  0.180          C  
ATOM   1962  OG  SER A 128     -26.233  13.061 -15.389  1.00  0.180          O  
ATOM   1963  H   SER A 128     -24.484  10.901 -15.230  1.00  0.140          H  
ATOM   1964  HA  SER A 128     -27.359  10.739 -15.002  1.00  0.160          H  
ATOM   1965 1HB  SER A 128     -25.511  12.050 -17.006  1.00  0.210          H  
ATOM   1966 2HB  SER A 128     -27.258  12.263 -16.957  1.00  0.210          H  
ATOM   1967  HG  SER A 128     -25.287  13.021 -15.124  1.00  0.210          H  
ATOM   1968  N   GLY A 129     -26.073   8.607 -16.979  1.00  0.150          N  
ATOM   1969  CA  GLY A 129     -26.375   7.593 -17.992  1.00  0.180          C  
ATOM   1970  C   GLY A 129     -25.296   7.255 -19.036  1.00  0.180          C  
ATOM   1971  O   GLY A 129     -25.510   6.354 -19.858  1.00  0.240          O  
ATOM   1972  H   GLY A 129     -25.249   8.489 -16.383  1.00  0.180          H  
ATOM   1973 1HA  GLY A 129     -26.642   6.676 -17.470  1.00  0.220          H  
ATOM   1974 2HA  GLY A 129     -27.273   7.898 -18.523  1.00  0.220          H  
ATOM   1975  N   ASP A 130     -24.131   7.904 -19.025  1.00  0.160          N  
ATOM   1976  CA  ASP A 130     -23.132   7.515 -20.021  1.00  0.190          C  
ATOM   1977  C   ASP A 130     -22.367   6.262 -19.606  1.00  0.260          C  
ATOM   1978  O   ASP A 130     -21.571   6.260 -18.660  1.00  0.550          O  
ATOM   1979  CB  ASP A 130     -22.147   8.644 -20.334  1.00  0.250          C  
ATOM   1980  CG  ASP A 130     -22.774   9.777 -21.150  1.00  0.250          C  
ATOM   1981  OD1 ASP A 130     -23.817   9.569 -21.740  1.00  0.250          O  
ATOM   1982  OD2 ASP A 130     -22.210  10.862 -21.213  1.00  0.250          O  
ATOM   1983  H   ASP A 130     -23.945   8.671 -18.375  1.00  0.190          H  
ATOM   1984  HA  ASP A 130     -23.654   7.283 -20.949  1.00  0.230          H  
ATOM   1985 1HB  ASP A 130     -21.747   9.047 -19.413  1.00  0.300          H  
ATOM   1986 2HB  ASP A 130     -21.311   8.232 -20.898  1.00  0.300          H  
ATOM   1987  N   THR A 131     -22.645   5.191 -20.339  1.00  0.300          N  
ATOM   1988  CA  THR A 131     -22.087   3.861 -20.144  1.00  0.320          C  
ATOM   1989  C   THR A 131     -20.580   3.888 -20.385  1.00  0.220          C  
ATOM   1990  O   THR A 131     -20.109   4.396 -21.403  1.00  0.250          O  
ATOM   1991  CB  THR A 131     -22.851   2.857 -21.045  1.00  0.440          C  
ATOM   1992  OG1 THR A 131     -24.225   2.816 -20.629  1.00  0.440          O  
ATOM   1993  CG2 THR A 131     -22.272   1.464 -20.999  1.00  0.440          C  
ATOM   1994  H   THR A 131     -23.313   5.314 -21.089  1.00  0.360          H  
ATOM   1995  HA  THR A 131     -22.256   3.567 -19.109  1.00  0.380          H  
ATOM   1996  HB  THR A 131     -22.824   3.217 -22.061  1.00  0.530          H  
ATOM   1997  HG1 THR A 131     -24.639   3.673 -20.770  1.00  0.530          H  
ATOM   1998 1HG2 THR A 131     -22.858   0.816 -21.647  1.00  0.530          H  
ATOM   1999 2HG2 THR A 131     -21.272   1.482 -21.347  1.00  0.530          H  
ATOM   2000 3HG2 THR A 131     -22.307   1.084 -19.979  1.00  0.530          H  
ATOM   2001  N   LEU A 132     -19.805   3.284 -19.481  1.00  0.190          N  
ATOM   2002  CA  LEU A 132     -18.347   3.364 -19.604  1.00  0.210          C  
ATOM   2003  C   LEU A 132     -17.777   2.403 -20.631  1.00  0.210          C  
ATOM   2004  O   LEU A 132     -16.596   2.454 -20.964  1.00  0.300          O  
ATOM   2005  CB  LEU A 132     -17.690   3.121 -18.241  1.00  0.290          C  
ATOM   2006  CG  LEU A 132     -18.055   4.150 -17.127  1.00  0.290          C  
ATOM   2007  CD1 LEU A 132     -17.409   3.734 -15.815  1.00  0.290          C  
ATOM   2008  CD2 LEU A 132     -17.633   5.571 -17.504  1.00  0.290          C  
ATOM   2009  H   LEU A 132     -20.227   2.836 -18.680  1.00  0.230          H  
ATOM   2010  HA  LEU A 132     -18.095   4.361 -19.948  1.00  0.250          H  
ATOM   2011 1HB  LEU A 132     -17.971   2.130 -17.891  1.00  0.340          H  
ATOM   2012 2HB  LEU A 132     -16.607   3.142 -18.370  1.00  0.340          H  
ATOM   2013  HG  LEU A 132     -19.107   4.134 -16.993  1.00  0.340          H  
ATOM   2014 1HD1 LEU A 132     -17.694   4.438 -15.029  1.00  0.340          H  
ATOM   2015 2HD1 LEU A 132     -17.743   2.736 -15.538  1.00  0.340          H  
ATOM   2016 3HD1 LEU A 132     -16.331   3.734 -15.929  1.00  0.340          H  
ATOM   2017 1HD2 LEU A 132     -17.920   6.245 -16.705  1.00  0.340          H  
ATOM   2018 2HD2 LEU A 132     -16.555   5.606 -17.646  1.00  0.340          H  
ATOM   2019 3HD2 LEU A 132     -18.130   5.887 -18.407  1.00  0.340          H  
ATOM   2020  N   GLY A 133     -18.634   1.559 -21.168  1.00  0.220          N  
ATOM   2021  CA  GLY A 133     -18.261   0.618 -22.203  1.00  0.290          C  
ATOM   2022  C   GLY A 133     -18.401   1.244 -23.597  1.00  0.260          C  
ATOM   2023  O   GLY A 133     -18.158   0.574 -24.603  1.00  0.320          O  
ATOM   2024  H   GLY A 133     -19.581   1.584 -20.834  1.00  0.260          H  
ATOM   2025 1HA  GLY A 133     -17.233   0.292 -22.048  1.00  0.350          H  
ATOM   2026 2HA  GLY A 133     -18.894  -0.266 -22.135  1.00  0.350          H  
ATOM   2027  N   LYS A 134     -18.809   2.518 -23.676  1.00  0.210          N  
ATOM   2028  CA  LYS A 134     -18.999   3.146 -24.977  1.00  0.220          C  
ATOM   2029  C   LYS A 134     -17.846   4.065 -25.368  1.00  0.200          C  
ATOM   2030  O   LYS A 134     -17.212   4.710 -24.527  1.00  0.250          O  
ATOM   2031  CB  LYS A 134     -20.321   3.908 -25.000  1.00  0.300          C  
ATOM   2032  CG  LYS A 134     -21.556   3.048 -24.685  1.00  0.300          C  
ATOM   2033  CD  LYS A 134     -21.813   1.950 -25.723  1.00  0.300          C  
ATOM   2034  CE  LYS A 134     -23.112   1.208 -25.426  1.00  0.300          C  
ATOM   2035  NZ  LYS A 134     -23.356   0.099 -26.397  1.00  0.300          N  
ATOM   2036  H   LYS A 134     -19.007   3.059 -22.830  1.00  0.250          H  
ATOM   2037  HA  LYS A 134     -19.039   2.366 -25.732  1.00  0.260          H  
ATOM   2038 1HB  LYS A 134     -20.283   4.713 -24.259  1.00  0.360          H  
ATOM   2039 2HB  LYS A 134     -20.463   4.373 -25.975  1.00  0.360          H  
ATOM   2040 1HG  LYS A 134     -21.390   2.566 -23.730  1.00  0.360          H  
ATOM   2041 2HG  LYS A 134     -22.434   3.688 -24.605  1.00  0.360          H  
ATOM   2042 1HD  LYS A 134     -21.863   2.383 -26.723  1.00  0.360          H  
ATOM   2043 2HD  LYS A 134     -21.006   1.219 -25.697  1.00  0.360          H  
ATOM   2044 1HE  LYS A 134     -23.059   0.793 -24.420  1.00  0.360          H  
ATOM   2045 2HE  LYS A 134     -23.943   1.911 -25.475  1.00  0.360          H  
ATOM   2046 1HZ  LYS A 134     -24.223  -0.368 -26.166  1.00  0.360          H  
ATOM   2047 2HZ  LYS A 134     -23.418   0.474 -27.334  1.00  0.360          H  
ATOM   2048 3HZ  LYS A 134     -22.594  -0.565 -26.350  1.00  0.360          H  
ATOM   2049  N   GLY A 135     -17.612   4.138 -26.686  1.00  0.210          N  
ATOM   2050  CA  GLY A 135     -16.589   4.980 -27.305  1.00  0.270          C  
ATOM   2051  C   GLY A 135     -16.752   6.468 -27.051  1.00  0.400          C  
ATOM   2052  O   GLY A 135     -15.761   7.174 -26.925  1.00  1.040          O  
ATOM   2053  H   GLY A 135     -18.177   3.559 -27.290  1.00  0.250          H  
ATOM   2054 1HA  GLY A 135     -15.611   4.662 -26.944  1.00  0.320          H  
ATOM   2055 2HA  GLY A 135     -16.591   4.802 -28.380  1.00  0.320          H  
ATOM   2056  N   PHE A 136     -17.978   6.962 -26.974  1.00  0.270          N  
ATOM   2057  CA  PHE A 136     -18.110   8.379 -26.692  1.00  0.200          C  
ATOM   2058  C   PHE A 136     -19.200   8.540 -25.675  1.00  0.190          C  
ATOM   2059  O   PHE A 136     -20.193   7.805 -25.671  1.00  0.250          O  
ATOM   2060  CB  PHE A 136     -18.398   9.207 -27.944  1.00  0.310          C  
ATOM   2061  CG  PHE A 136     -19.714   8.966 -28.565  1.00  0.310          C  
ATOM   2062  CD1 PHE A 136     -20.789   9.778 -28.239  1.00  0.310          C  
ATOM   2063  CD2 PHE A 136     -19.902   7.932 -29.462  1.00  0.310          C  
ATOM   2064  CE1 PHE A 136     -22.025   9.562 -28.798  1.00  0.310          C  
ATOM   2065  CE2 PHE A 136     -21.138   7.712 -30.023  1.00  0.310          C  
ATOM   2066  CZ  PHE A 136     -22.202   8.529 -29.690  1.00  0.310          C  
ATOM   2067  H   PHE A 136     -18.788   6.372 -27.084  1.00  0.320          H  
ATOM   2068  HA  PHE A 136     -17.192   8.750 -26.242  1.00  0.240          H  
ATOM   2069 1HB  PHE A 136     -18.329  10.262 -27.692  1.00  0.370          H  
ATOM   2070 2HB  PHE A 136     -17.622   9.016 -28.686  1.00  0.370          H  
ATOM   2071  HD1 PHE A 136     -20.643  10.593 -27.528  1.00  0.370          H  
ATOM   2072  HD2 PHE A 136     -19.059   7.291 -29.720  1.00  0.370          H  
ATOM   2073  HE1 PHE A 136     -22.864  10.203 -28.536  1.00  0.370          H  
ATOM   2074  HE2 PHE A 136     -21.279   6.894 -30.728  1.00  0.370          H  
ATOM   2075  HZ  PHE A 136     -23.180   8.354 -30.133  1.00  0.370          H  
ATOM   2076  N   LYS A 137     -19.030   9.557 -24.850  1.00  0.130          N  
ATOM   2077  CA  LYS A 137     -19.945   9.857 -23.767  1.00  0.160          C  
ATOM   2078  C   LYS A 137     -20.665  11.199 -23.968  1.00  0.160          C  
ATOM   2079  O   LYS A 137     -20.199  12.203 -23.432  1.00  0.230          O  
ATOM   2080  CB  LYS A 137     -19.083   9.902 -22.503  1.00  0.210          C  
ATOM   2081  CG  LYS A 137     -18.363   8.574 -22.183  1.00  0.210          C  
ATOM   2082  CD  LYS A 137     -17.363   8.742 -21.031  1.00  0.210          C  
ATOM   2083  CE  LYS A 137     -16.579   7.443 -20.725  1.00  0.210          C  
ATOM   2084  NZ  LYS A 137     -15.646   7.013 -21.853  1.00  0.210          N  
ATOM   2085  H   LYS A 137     -18.137  10.066 -24.917  1.00  0.160          H  
ATOM   2086  HA  LYS A 137     -20.653   9.042 -23.680  1.00  0.190          H  
ATOM   2087 1HB  LYS A 137     -18.314  10.672 -22.620  1.00  0.250          H  
ATOM   2088 2HB  LYS A 137     -19.698  10.178 -21.648  1.00  0.250          H  
ATOM   2089 1HG  LYS A 137     -19.100   7.813 -21.919  1.00  0.250          H  
ATOM   2090 2HG  LYS A 137     -17.825   8.236 -23.065  1.00  0.250          H  
ATOM   2091 1HD  LYS A 137     -16.651   9.523 -21.283  1.00  0.250          H  
ATOM   2092 2HD  LYS A 137     -17.902   9.044 -20.133  1.00  0.250          H  
ATOM   2093 1HE  LYS A 137     -15.984   7.605 -19.827  1.00  0.250          H  
ATOM   2094 2HE  LYS A 137     -17.291   6.638 -20.539  1.00  0.250          H  
ATOM   2095 1HZ  LYS A 137     -15.173   6.169 -21.571  1.00  0.250          H  
ATOM   2096 2HZ  LYS A 137     -16.180   6.828 -22.696  1.00  0.250          H  
ATOM   2097 3HZ  LYS A 137     -14.928   7.738 -22.071  1.00  0.250          H  
ATOM   2098  N   PRO A 138     -21.820  11.249 -24.659  1.00  0.160          N  
ATOM   2099  CA  PRO A 138     -22.495  12.469 -25.081  1.00  0.200          C  
ATOM   2100  C   PRO A 138     -22.973  13.413 -23.965  1.00  0.130          C  
ATOM   2101  O   PRO A 138     -23.143  14.609 -24.224  1.00  0.110          O  
ATOM   2102  CB  PRO A 138     -23.684  11.927 -25.887  1.00  0.300          C  
ATOM   2103  CG  PRO A 138     -23.919  10.526 -25.364  1.00  0.300          C  
ATOM   2104  CD  PRO A 138     -22.562  10.007 -24.968  1.00  0.300          C  
ATOM   2105  HA  PRO A 138     -21.826  13.011 -25.761  1.00  0.240          H  
ATOM   2106 1HB  PRO A 138     -24.560  12.575 -25.730  1.00  0.360          H  
ATOM   2107 2HB  PRO A 138     -23.454  11.959 -26.958  1.00  0.360          H  
ATOM   2108 1HG  PRO A 138     -24.614  10.549 -24.504  1.00  0.360          H  
ATOM   2109 2HG  PRO A 138     -24.394   9.905 -26.138  1.00  0.360          H  
ATOM   2110 1HD  PRO A 138     -22.714   9.399 -24.068  1.00  0.360          H  
ATOM   2111 2HD  PRO A 138     -22.094   9.440 -25.772  1.00  0.360          H  
ATOM   2112  N   ARG A 139     -23.180  12.927 -22.732  1.00  0.130          N  
ATOM   2113  CA  ARG A 139     -23.643  13.818 -21.687  1.00  0.120          C  
ATOM   2114  C   ARG A 139     -22.412  14.511 -21.144  1.00  0.100          C  
ATOM   2115  O   ARG A 139     -22.411  15.730 -20.956  1.00  0.100          O  
ATOM   2116  CB  ARG A 139     -24.385  13.050 -20.614  1.00  0.170          C  
ATOM   2117  CG  ARG A 139     -25.707  12.438 -21.074  1.00  0.170          C  
ATOM   2118  CD  ARG A 139     -26.261  11.570 -20.025  1.00  0.170          C  
ATOM   2119  NE  ARG A 139     -27.552  10.988 -20.363  1.00  0.170          N  
ATOM   2120  CZ  ARG A 139     -27.762   9.853 -21.078  1.00  0.170          C  
ATOM   2121  NH1 ARG A 139     -26.762   9.162 -21.603  1.00  0.170          N  
ATOM   2122  NH2 ARG A 139     -29.007   9.430 -21.254  1.00  0.170          N  
ATOM   2123  H   ARG A 139     -23.015  11.952 -22.451  1.00  0.160          H  
ATOM   2124  HA  ARG A 139     -24.315  14.561 -22.114  1.00  0.140          H  
ATOM   2125 1HB  ARG A 139     -23.778  12.261 -20.221  1.00  0.210          H  
ATOM   2126 2HB  ARG A 139     -24.610  13.720 -19.786  1.00  0.210          H  
ATOM   2127 1HG  ARG A 139     -26.423  13.225 -21.298  1.00  0.210          H  
ATOM   2128 2HG  ARG A 139     -25.528  11.835 -21.966  1.00  0.210          H  
ATOM   2129 1HD  ARG A 139     -25.560  10.762 -19.788  1.00  0.210          H  
ATOM   2130 2HD  ARG A 139     -26.402  12.177 -19.156  1.00  0.210          H  
ATOM   2131  HE  ARG A 139     -28.369  11.450 -19.985  1.00  0.210          H  
ATOM   2132 1HH1 ARG A 139     -25.776   9.470 -21.508  1.00  0.210          H  
ATOM   2133 2HH1 ARG A 139     -26.953   8.321 -22.122  1.00  0.210          H  
ATOM   2134 1HH2 ARG A 139     -29.778   9.949 -20.855  1.00  0.210          H  
ATOM   2135 2HH2 ARG A 139     -29.187   8.588 -21.779  1.00  0.210          H  
ATOM   2136  N   ALA A 140     -21.349  13.724 -20.913  1.00  0.090          N  
ATOM   2137  CA  ALA A 140     -20.084  14.293 -20.439  1.00  0.090          C  
ATOM   2138  C   ALA A 140     -19.568  15.294 -21.466  1.00  0.090          C  
ATOM   2139  O   ALA A 140     -19.035  16.349 -21.113  1.00  0.090          O  
ATOM   2140  CB  ALA A 140     -19.020  13.225 -20.220  1.00  0.130          C  
ATOM   2141  H   ALA A 140     -21.473  12.708 -21.055  1.00  0.110          H  
ATOM   2142  HA  ALA A 140     -20.270  14.816 -19.501  1.00  0.110          H  
ATOM   2143 1HB  ALA A 140     -18.109  13.701 -19.869  1.00  0.150          H  
ATOM   2144 2HB  ALA A 140     -19.344  12.505 -19.488  1.00  0.150          H  
ATOM   2145 3HB  ALA A 140     -18.827  12.717 -21.163  1.00  0.150          H  
ATOM   2146  N   ILE A 141     -19.758  14.979 -22.748  1.00  0.110          N  
ATOM   2147  CA  ILE A 141     -19.304  15.857 -23.803  1.00  0.140          C  
ATOM   2148  C   ILE A 141     -20.078  17.158 -23.742  1.00  0.090          C  
ATOM   2149  O   ILE A 141     -19.469  18.225 -23.825  1.00  0.080          O  
ATOM   2150  CB  ILE A 141     -19.401  15.196 -25.187  1.00  0.180          C  
ATOM   2151  CG1 ILE A 141     -18.376  14.012 -25.244  1.00  0.180          C  
ATOM   2152  CG2 ILE A 141     -19.103  16.239 -26.276  1.00  0.180          C  
ATOM   2153  CD1 ILE A 141     -18.525  13.066 -26.437  1.00  0.180          C  
ATOM   2154  H   ILE A 141     -20.193  14.080 -22.980  1.00  0.130          H  
ATOM   2155  HA  ILE A 141     -18.260  16.093 -23.634  1.00  0.170          H  
ATOM   2156  HB  ILE A 141     -20.393  14.791 -25.329  1.00  0.220          H  
ATOM   2157 1HG1 ILE A 141     -17.416  14.415 -25.231  1.00  0.220          H  
ATOM   2158 2HG1 ILE A 141     -18.470  13.436 -24.347  1.00  0.220          H  
ATOM   2159 1HG2 ILE A 141     -19.163  15.783 -27.258  1.00  0.220          H  
ATOM   2160 2HG2 ILE A 141     -19.828  17.049 -26.228  1.00  0.220          H  
ATOM   2161 3HG2 ILE A 141     -18.104  16.647 -26.127  1.00  0.220          H  
ATOM   2162 1HD1 ILE A 141     -17.765  12.285 -26.365  1.00  0.220          H  
ATOM   2163 2HD1 ILE A 141     -19.510  12.609 -26.419  1.00  0.220          H  
ATOM   2164 3HD1 ILE A 141     -18.395  13.602 -27.367  1.00  0.220          H  
ATOM   2165  N   ALA A 142     -21.408  17.096 -23.612  1.00  0.090          N  
ATOM   2166  CA  ALA A 142     -22.187  18.319 -23.517  1.00  0.080          C  
ATOM   2167  C   ALA A 142     -21.759  19.169 -22.319  1.00  0.070          C  
ATOM   2168  O   ALA A 142     -21.674  20.397 -22.439  1.00  0.070          O  
ATOM   2169  CB  ALA A 142     -23.658  17.985 -23.396  1.00  0.120          C  
ATOM   2170  H   ALA A 142     -21.894  16.193 -23.608  1.00  0.110          H  
ATOM   2171  HA  ALA A 142     -22.019  18.898 -24.424  1.00  0.100          H  
ATOM   2172 1HB  ALA A 142     -24.240  18.902 -23.351  1.00  0.140          H  
ATOM   2173 2HB  ALA A 142     -23.965  17.396 -24.260  1.00  0.140          H  
ATOM   2174 3HB  ALA A 142     -23.819  17.404 -22.488  1.00  0.140          H  
ATOM   2175  N   VAL A 143     -21.444  18.530 -21.175  1.00  0.060          N  
ATOM   2176  CA  VAL A 143     -21.007  19.294 -20.007  1.00  0.050          C  
ATOM   2177  C   VAL A 143     -19.702  19.995 -20.318  1.00  0.050          C  
ATOM   2178  O   VAL A 143     -19.539  21.175 -19.982  1.00  0.050          O  
ATOM   2179  CB  VAL A 143     -20.797  18.431 -18.748  1.00  0.070          C  
ATOM   2180  CG1 VAL A 143     -20.153  19.304 -17.641  1.00  0.070          C  
ATOM   2181  CG2 VAL A 143     -22.108  17.867 -18.261  1.00  0.070          C  
ATOM   2182  H   VAL A 143     -21.574  17.513 -21.123  1.00  0.070          H  
ATOM   2183  HA  VAL A 143     -21.764  20.046 -19.786  1.00  0.060          H  
ATOM   2184  HB  VAL A 143     -20.124  17.617 -18.983  1.00  0.090          H  
ATOM   2185 1HG1 VAL A 143     -19.990  18.721 -16.768  1.00  0.090          H  
ATOM   2186 2HG1 VAL A 143     -19.200  19.697 -17.968  1.00  0.090          H  
ATOM   2187 3HG1 VAL A 143     -20.812  20.131 -17.397  1.00  0.090          H  
ATOM   2188 1HG2 VAL A 143     -21.931  17.259 -17.373  1.00  0.090          H  
ATOM   2189 2HG2 VAL A 143     -22.786  18.683 -18.016  1.00  0.090          H  
ATOM   2190 3HG2 VAL A 143     -22.550  17.253 -19.034  1.00  0.090          H  
ATOM   2191  N   PHE A 144     -18.757  19.270 -20.935  1.00  0.060          N  
ATOM   2192  CA  PHE A 144     -17.486  19.859 -21.307  1.00  0.080          C  
ATOM   2193  C   PHE A 144     -17.696  21.090 -22.135  1.00  0.080          C  
ATOM   2194  O   PHE A 144     -17.082  22.119 -21.865  1.00  0.100          O  
ATOM   2195  CB  PHE A 144     -16.579  18.915 -22.082  1.00  0.100          C  
ATOM   2196  CG  PHE A 144     -15.385  19.657 -22.650  1.00  0.100          C  
ATOM   2197  CD1 PHE A 144     -14.378  20.086 -21.827  1.00  0.100          C  
ATOM   2198  CD2 PHE A 144     -15.283  19.926 -24.016  1.00  0.100          C  
ATOM   2199  CE1 PHE A 144     -13.283  20.766 -22.319  1.00  0.100          C  
ATOM   2200  CE2 PHE A 144     -14.191  20.609 -24.518  1.00  0.100          C  
ATOM   2201  CZ  PHE A 144     -13.190  21.027 -23.666  1.00  0.100          C  
ATOM   2202  H   PHE A 144     -18.933  18.280 -21.136  1.00  0.070          H  
ATOM   2203  HA  PHE A 144     -16.968  20.147 -20.393  1.00  0.100          H  
ATOM   2204 1HB  PHE A 144     -16.223  18.122 -21.424  1.00  0.120          H  
ATOM   2205 2HB  PHE A 144     -17.127  18.450 -22.896  1.00  0.120          H  
ATOM   2206  HD1 PHE A 144     -14.468  19.877 -20.772  1.00  0.120          H  
ATOM   2207  HD2 PHE A 144     -16.078  19.596 -24.689  1.00  0.120          H  
ATOM   2208  HE1 PHE A 144     -12.493  21.098 -21.641  1.00  0.120          H  
ATOM   2209  HE2 PHE A 144     -14.121  20.821 -25.584  1.00  0.120          H  
ATOM   2210  HZ  PHE A 144     -12.331  21.566 -24.058  1.00  0.120          H  
ATOM   2211  N   VAL A 145     -18.542  20.994 -23.154  1.00  0.100          N  
ATOM   2212  CA  VAL A 145     -18.774  22.127 -24.019  1.00  0.130          C  
ATOM   2213  C   VAL A 145     -19.311  23.324 -23.281  1.00  0.120          C  
ATOM   2214  O   VAL A 145     -18.833  24.438 -23.501  1.00  0.120          O  
ATOM   2215  CB  VAL A 145     -19.751  21.769 -25.125  1.00  0.170          C  
ATOM   2216  CG1 VAL A 145     -20.156  23.037 -25.887  1.00  0.170          C  
ATOM   2217  CG2 VAL A 145     -19.086  20.790 -26.000  1.00  0.170          C  
ATOM   2218  H   VAL A 145     -19.006  20.094 -23.329  1.00  0.120          H  
ATOM   2219  HA  VAL A 145     -17.820  22.400 -24.474  1.00  0.160          H  
ATOM   2220  HB  VAL A 145     -20.657  21.325 -24.709  1.00  0.200          H  
ATOM   2221 1HG1 VAL A 145     -20.833  22.776 -26.696  1.00  0.200          H  
ATOM   2222 2HG1 VAL A 145     -20.659  23.745 -25.236  1.00  0.200          H  
ATOM   2223 3HG1 VAL A 145     -19.271  23.511 -26.286  1.00  0.200          H  
ATOM   2224 1HG2 VAL A 145     -19.754  20.524 -26.800  1.00  0.200          H  
ATOM   2225 2HG2 VAL A 145     -18.198  21.235 -26.386  1.00  0.200          H  
ATOM   2226 3HG2 VAL A 145     -18.820  19.907 -25.444  1.00  0.200          H  
ATOM   2227  N   VAL A 146     -20.294  23.119 -22.410  1.00  0.110          N  
ATOM   2228  CA  VAL A 146     -20.831  24.247 -21.677  1.00  0.120          C  
ATOM   2229  C   VAL A 146     -19.742  24.874 -20.825  1.00  0.110          C  
ATOM   2230  O   VAL A 146     -19.607  26.098 -20.800  1.00  0.130          O  
ATOM   2231  CB  VAL A 146     -22.014  23.814 -20.789  1.00  0.160          C  
ATOM   2232  CG1 VAL A 146     -22.446  24.969 -19.857  1.00  0.160          C  
ATOM   2233  CG2 VAL A 146     -23.170  23.392 -21.685  1.00  0.160          C  
ATOM   2234  H   VAL A 146     -20.676  22.173 -22.292  1.00  0.130          H  
ATOM   2235  HA  VAL A 146     -21.184  24.988 -22.394  1.00  0.140          H  
ATOM   2236  HB  VAL A 146     -21.704  22.970 -20.164  1.00  0.200          H  
ATOM   2237 1HG1 VAL A 146     -23.278  24.641 -19.236  1.00  0.200          H  
ATOM   2238 2HG1 VAL A 146     -21.626  25.261 -19.216  1.00  0.200          H  
ATOM   2239 3HG1 VAL A 146     -22.755  25.827 -20.455  1.00  0.200          H  
ATOM   2240 1HG2 VAL A 146     -24.008  23.068 -21.070  1.00  0.200          H  
ATOM   2241 2HG2 VAL A 146     -23.474  24.234 -22.303  1.00  0.200          H  
ATOM   2242 3HG2 VAL A 146     -22.857  22.574 -22.325  1.00  0.200          H  
ATOM   2243  N   GLY A 147     -18.975  24.043 -20.117  1.00  0.080          N  
ATOM   2244  CA  GLY A 147     -17.901  24.523 -19.270  1.00  0.080          C  
ATOM   2245  C   GLY A 147     -16.884  25.313 -20.081  1.00  0.070          C  
ATOM   2246  O   GLY A 147     -16.502  26.421 -19.708  1.00  0.110          O  
ATOM   2247  H   GLY A 147     -19.148  23.033 -20.168  1.00  0.100          H  
ATOM   2248 1HA  GLY A 147     -18.309  25.148 -18.481  1.00  0.100          H  
ATOM   2249 2HA  GLY A 147     -17.417  23.669 -18.798  1.00  0.100          H  
ATOM   2250  N   PHE A 148     -16.427  24.730 -21.181  1.00  0.080          N  
ATOM   2251  CA  PHE A 148     -15.432  25.319 -22.046  1.00  0.080          C  
ATOM   2252  C   PHE A 148     -15.912  26.677 -22.570  1.00  0.080          C  
ATOM   2253  O   PHE A 148     -15.158  27.652 -22.552  1.00  0.080          O  
ATOM   2254  CB  PHE A 148     -15.103  24.336 -23.164  1.00  0.110          C  
ATOM   2255  CG  PHE A 148     -13.976  24.740 -24.001  1.00  0.110          C  
ATOM   2256  CD1 PHE A 148     -12.678  24.516 -23.556  1.00  0.110          C  
ATOM   2257  CD2 PHE A 148     -14.170  25.334 -25.204  1.00  0.110          C  
ATOM   2258  CE1 PHE A 148     -11.605  24.890 -24.322  1.00  0.110          C  
ATOM   2259  CE2 PHE A 148     -13.113  25.717 -25.973  1.00  0.110          C  
ATOM   2260  CZ  PHE A 148     -11.823  25.496 -25.536  1.00  0.110          C  
ATOM   2261  H   PHE A 148     -16.783  23.809 -21.428  1.00  0.100          H  
ATOM   2262  HA  PHE A 148     -14.528  25.491 -21.472  1.00  0.100          H  
ATOM   2263 1HB  PHE A 148     -14.886  23.361 -22.732  1.00  0.130          H  
ATOM   2264 2HB  PHE A 148     -15.980  24.213 -23.801  1.00  0.130          H  
ATOM   2265  HD1 PHE A 148     -12.520  24.038 -22.586  1.00  0.130          H  
ATOM   2266  HD2 PHE A 148     -15.176  25.507 -25.551  1.00  0.130          H  
ATOM   2267  HE1 PHE A 148     -10.588  24.713 -23.968  1.00  0.130          H  
ATOM   2268  HE2 PHE A 148     -13.295  26.208 -26.935  1.00  0.130          H  
ATOM   2269  HZ  PHE A 148     -10.982  25.807 -26.154  1.00  0.130          H  
ATOM   2270  N   TRP A 149     -17.156  26.760 -23.048  1.00  0.080          N  
ATOM   2271  CA  TRP A 149     -17.647  28.035 -23.545  1.00  0.080          C  
ATOM   2272  C   TRP A 149     -17.789  29.073 -22.429  1.00  0.080          C  
ATOM   2273  O   TRP A 149     -17.479  30.246 -22.661  1.00  0.080          O  
ATOM   2274  CB  TRP A 149     -18.916  27.826 -24.357  1.00  0.110          C  
ATOM   2275  CG  TRP A 149     -18.619  27.147 -25.700  1.00  0.110          C  
ATOM   2276  CD1 TRP A 149     -17.384  26.981 -26.285  1.00  0.110          C  
ATOM   2277  CD2 TRP A 149     -19.563  26.576 -26.624  1.00  0.110          C  
ATOM   2278  NE1 TRP A 149     -17.500  26.354 -27.464  1.00  0.110          N  
ATOM   2279  CE2 TRP A 149     -18.826  26.099 -27.710  1.00  0.110          C  
ATOM   2280  CE3 TRP A 149     -20.947  26.439 -26.625  1.00  0.110          C  
ATOM   2281  CZ2 TRP A 149     -19.431  25.499 -28.790  1.00  0.110          C  
ATOM   2282  CZ3 TRP A 149     -21.553  25.830 -27.714  1.00  0.110          C  
ATOM   2283  CH2 TRP A 149     -20.811  25.375 -28.768  1.00  0.110          C  
ATOM   2284  H   TRP A 149     -17.762  25.933 -23.081  1.00  0.100          H  
ATOM   2285  HA  TRP A 149     -16.903  28.445 -24.216  1.00  0.100          H  
ATOM   2286 1HB  TRP A 149     -19.604  27.190 -23.792  1.00  0.130          H  
ATOM   2287 2HB  TRP A 149     -19.405  28.779 -24.540  1.00  0.130          H  
ATOM   2288  HD1 TRP A 149     -16.428  27.299 -25.881  1.00  0.130          H  
ATOM   2289  HE1 TRP A 149     -16.676  26.131 -28.070  1.00  0.130          H  
ATOM   2290  HE3 TRP A 149     -21.539  26.804 -25.789  1.00  0.130          H  
ATOM   2291  HZ2 TRP A 149     -18.868  25.138 -29.640  1.00  0.130          H  
ATOM   2292  HZ3 TRP A 149     -22.638  25.728 -27.709  1.00  0.130          H  
ATOM   2293  HH2 TRP A 149     -21.320  24.910 -29.603  1.00  0.130          H  
ATOM   2294  N   ILE A 150     -18.203  28.670 -21.219  1.00  0.080          N  
ATOM   2295  CA  ILE A 150     -18.260  29.625 -20.115  1.00  0.080          C  
ATOM   2296  C   ILE A 150     -16.864  30.147 -19.852  1.00  0.080          C  
ATOM   2297  O   ILE A 150     -16.688  31.345 -19.628  1.00  0.090          O  
ATOM   2298  CB  ILE A 150     -18.835  29.034 -18.813  1.00  0.110          C  
ATOM   2299  CG1 ILE A 150     -20.323  28.737 -19.001  1.00  0.110          C  
ATOM   2300  CG2 ILE A 150     -18.595  30.037 -17.610  1.00  0.110          C  
ATOM   2301  CD1 ILE A 150     -20.903  27.882 -17.927  1.00  0.110          C  
ATOM   2302  H   ILE A 150     -18.515  27.701 -21.076  1.00  0.100          H  
ATOM   2303  HA  ILE A 150     -18.888  30.463 -20.414  1.00  0.100          H  
ATOM   2304  HB  ILE A 150     -18.340  28.084 -18.607  1.00  0.130          H  
ATOM   2305 1HG1 ILE A 150     -20.868  29.679 -19.026  1.00  0.130          H  
ATOM   2306 2HG1 ILE A 150     -20.465  28.237 -19.954  1.00  0.130          H  
ATOM   2307 1HG2 ILE A 150     -18.981  29.630 -16.680  1.00  0.130          H  
ATOM   2308 2HG2 ILE A 150     -17.536  30.234 -17.469  1.00  0.130          H  
ATOM   2309 3HG2 ILE A 150     -19.096  30.973 -17.830  1.00  0.130          H  
ATOM   2310 1HD1 ILE A 150     -21.957  27.706 -18.134  1.00  0.130          H  
ATOM   2311 2HD1 ILE A 150     -20.372  26.946 -17.934  1.00  0.130          H  
ATOM   2312 3HD1 ILE A 150     -20.807  28.350 -16.957  1.00  0.130          H  
ATOM   2313  N   LEU A 151     -15.874  29.245 -19.846  1.00  0.070          N  
ATOM   2314  CA  LEU A 151     -14.499  29.622 -19.598  1.00  0.070          C  
ATOM   2315  C   LEU A 151     -14.043  30.659 -20.627  1.00  0.070          C  
ATOM   2316  O   LEU A 151     -13.454  31.673 -20.247  1.00  0.090          O  
ATOM   2317  CB  LEU A 151     -13.591  28.375 -19.686  1.00  0.100          C  
ATOM   2318  CG  LEU A 151     -12.111  28.529 -19.410  1.00  0.100          C  
ATOM   2319  CD1 LEU A 151     -11.887  28.991 -17.970  1.00  0.100          C  
ATOM   2320  CD2 LEU A 151     -11.423  27.177 -19.664  1.00  0.100          C  
ATOM   2321  H   LEU A 151     -16.100  28.257 -19.993  1.00  0.080          H  
ATOM   2322  HA  LEU A 151     -14.447  30.057 -18.604  1.00  0.080          H  
ATOM   2323 1HB  LEU A 151     -13.960  27.611 -19.055  1.00  0.120          H  
ATOM   2324 2HB  LEU A 151     -13.655  28.004 -20.700  1.00  0.120          H  
ATOM   2325  HG  LEU A 151     -11.703  29.272 -20.067  1.00  0.120          H  
ATOM   2326 1HD1 LEU A 151     -10.814  29.096 -17.792  1.00  0.120          H  
ATOM   2327 2HD1 LEU A 151     -12.366  29.947 -17.802  1.00  0.120          H  
ATOM   2328 3HD1 LEU A 151     -12.300  28.254 -17.278  1.00  0.120          H  
ATOM   2329 1HD2 LEU A 151     -10.350  27.275 -19.482  1.00  0.120          H  
ATOM   2330 2HD2 LEU A 151     -11.838  26.428 -18.996  1.00  0.120          H  
ATOM   2331 3HD2 LEU A 151     -11.592  26.872 -20.702  1.00  0.120          H  
ATOM   2332  N   ASP A 152     -14.316  30.439 -21.921  1.00  0.070          N  
ATOM   2333  CA  ASP A 152     -13.911  31.424 -22.923  1.00  0.080          C  
ATOM   2334  C   ASP A 152     -14.571  32.777 -22.720  1.00  0.090          C  
ATOM   2335  O   ASP A 152     -13.898  33.811 -22.798  1.00  0.100          O  
ATOM   2336  CB  ASP A 152     -14.222  30.933 -24.328  1.00  0.110          C  
ATOM   2337  CG  ASP A 152     -13.271  29.892 -24.844  1.00  0.110          C  
ATOM   2338  OD1 ASP A 152     -12.185  29.780 -24.346  1.00  0.110          O  
ATOM   2339  OD2 ASP A 152     -13.658  29.202 -25.736  1.00  0.110          O  
ATOM   2340  H   ASP A 152     -14.770  29.562 -22.203  1.00  0.080          H  
ATOM   2341  HA  ASP A 152     -12.833  31.559 -22.842  1.00  0.100          H  
ATOM   2342 1HB  ASP A 152     -15.232  30.513 -24.338  1.00  0.130          H  
ATOM   2343 2HB  ASP A 152     -14.220  31.778 -25.016  1.00  0.130          H  
ATOM   2344  N   VAL A 153     -15.866  32.791 -22.404  1.00  0.090          N  
ATOM   2345  CA  VAL A 153     -16.534  34.062 -22.189  1.00  0.090          C  
ATOM   2346  C   VAL A 153     -15.927  34.755 -20.994  1.00  0.090          C  
ATOM   2347  O   VAL A 153     -15.706  35.968 -21.028  1.00  0.100          O  
ATOM   2348  CB  VAL A 153     -18.050  33.903 -21.986  1.00  0.130          C  
ATOM   2349  CG1 VAL A 153     -18.676  35.264 -21.557  1.00  0.130          C  
ATOM   2350  CG2 VAL A 153     -18.671  33.422 -23.290  1.00  0.130          C  
ATOM   2351  H   VAL A 153     -16.387  31.907 -22.359  1.00  0.110          H  
ATOM   2352  HA  VAL A 153     -16.378  34.685 -23.068  1.00  0.110          H  
ATOM   2353  HB  VAL A 153     -18.237  33.171 -21.194  1.00  0.150          H  
ATOM   2354 1HG1 VAL A 153     -19.748  35.141 -21.420  1.00  0.150          H  
ATOM   2355 2HG1 VAL A 153     -18.242  35.606 -20.619  1.00  0.150          H  
ATOM   2356 3HG1 VAL A 153     -18.494  36.012 -22.329  1.00  0.150          H  
ATOM   2357 1HG2 VAL A 153     -19.744  33.297 -23.158  1.00  0.150          H  
ATOM   2358 2HG2 VAL A 153     -18.485  34.145 -24.073  1.00  0.150          H  
ATOM   2359 3HG2 VAL A 153     -18.231  32.470 -23.574  1.00  0.150          H  
ATOM   2360  N   ALA A 154     -15.691  33.997 -19.922  1.00  0.080          N  
ATOM   2361  CA  ALA A 154     -15.130  34.546 -18.713  1.00  0.080          C  
ATOM   2362  C   ALA A 154     -13.784  35.195 -18.959  1.00  0.080          C  
ATOM   2363  O   ALA A 154     -13.524  36.299 -18.475  1.00  0.090          O  
ATOM   2364  CB  ALA A 154     -14.947  33.441 -17.714  1.00  0.110          C  
ATOM   2365  H   ALA A 154     -15.931  33.002 -19.943  1.00  0.100          H  
ATOM   2366  HA  ALA A 154     -15.824  35.292 -18.328  1.00  0.100          H  
ATOM   2367 1HB  ALA A 154     -14.573  33.856 -16.811  1.00  0.130          H  
ATOM   2368 2HB  ALA A 154     -15.876  32.967 -17.547  1.00  0.130          H  
ATOM   2369 3HB  ALA A 154     -14.251  32.708 -18.099  1.00  0.130          H  
ATOM   2370  N   ASN A 155     -12.953  34.548 -19.772  1.00  0.080          N  
ATOM   2371  CA  ASN A 155     -11.643  35.084 -20.068  1.00  0.090          C  
ATOM   2372  C   ASN A 155     -11.721  36.312 -20.952  1.00  0.070          C  
ATOM   2373  O   ASN A 155     -10.945  37.253 -20.758  1.00  0.090          O  
ATOM   2374  CB  ASN A 155     -10.778  34.003 -20.648  1.00  0.120          C  
ATOM   2375  CG  ASN A 155     -10.303  33.065 -19.583  1.00  0.120          C  
ATOM   2376  OD1 ASN A 155      -9.243  33.253 -18.989  1.00  0.120          O  
ATOM   2377  ND2 ASN A 155     -11.055  32.066 -19.295  1.00  0.120          N  
ATOM   2378  H   ASN A 155     -13.221  33.620 -20.116  1.00  0.100          H  
ATOM   2379  HA  ASN A 155     -11.189  35.397 -19.135  1.00  0.110          H  
ATOM   2380 1HB  ASN A 155     -11.353  33.438 -21.390  1.00  0.150          H  
ATOM   2381 2HB  ASN A 155      -9.921  34.443 -21.155  1.00  0.150          H  
ATOM   2382 1HD2 ASN A 155     -10.772  31.422 -18.586  1.00  0.150          H  
ATOM   2383 2HD2 ASN A 155     -11.924  31.926 -19.785  1.00  0.150          H  
ATOM   2384  N   ASN A 156     -12.672  36.340 -21.878  1.00  0.070          N  
ATOM   2385  CA  ASN A 156     -12.824  37.502 -22.728  1.00  0.090          C  
ATOM   2386  C   ASN A 156     -13.263  38.693 -21.872  1.00  0.080          C  
ATOM   2387  O   ASN A 156     -12.762  39.812 -22.041  1.00  0.110          O  
ATOM   2388  CB  ASN A 156     -13.815  37.171 -23.809  1.00  0.120          C  
ATOM   2389  CG  ASN A 156     -13.240  36.231 -24.783  1.00  0.120          C  
ATOM   2390  OD1 ASN A 156     -12.034  36.254 -25.054  1.00  0.120          O  
ATOM   2391  ND2 ASN A 156     -14.045  35.350 -25.294  1.00  0.120          N  
ATOM   2392  H   ASN A 156     -13.245  35.503 -22.038  1.00  0.080          H  
ATOM   2393  HA  ASN A 156     -11.861  37.746 -23.172  1.00  0.110          H  
ATOM   2394 1HB  ASN A 156     -14.688  36.708 -23.364  1.00  0.140          H  
ATOM   2395 2HB  ASN A 156     -14.126  38.075 -24.315  1.00  0.140          H  
ATOM   2396 1HD2 ASN A 156     -13.678  34.662 -25.922  1.00  0.140          H  
ATOM   2397 2HD2 ASN A 156     -15.008  35.329 -25.038  1.00  0.140          H  
ATOM   2398  N   MET A 157     -14.145  38.429 -20.890  1.00  0.080          N  
ATOM   2399  CA  MET A 157     -14.585  39.451 -19.948  1.00  0.100          C  
ATOM   2400  C   MET A 157     -13.447  39.959 -19.076  1.00  0.120          C  
ATOM   2401  O   MET A 157     -13.363  41.150 -18.818  1.00  0.160          O  
ATOM   2402  CB  MET A 157     -15.687  38.952 -19.031  1.00  0.130          C  
ATOM   2403  CG  MET A 157     -17.023  38.721 -19.664  1.00  0.130          C  
ATOM   2404  SD  MET A 157     -18.162  37.940 -18.550  1.00  0.130          S  
ATOM   2405  CE  MET A 157     -18.445  39.220 -17.312  1.00  0.130          C  
ATOM   2406  H   MET A 157     -14.548  37.489 -20.834  1.00  0.100          H  
ATOM   2407  HA  MET A 157     -14.959  40.292 -20.520  1.00  0.120          H  
ATOM   2408 1HB  MET A 157     -15.377  38.016 -18.580  1.00  0.160          H  
ATOM   2409 2HB  MET A 157     -15.801  39.672 -18.230  1.00  0.160          H  
ATOM   2410 1HG  MET A 157     -17.447  39.666 -19.943  1.00  0.160          H  
ATOM   2411 2HG  MET A 157     -16.920  38.111 -20.558  1.00  0.160          H  
ATOM   2412 1HE  MET A 157     -19.158  38.847 -16.579  1.00  0.160          H  
ATOM   2413 2HE  MET A 157     -17.513  39.472 -16.800  1.00  0.160          H  
ATOM   2414 3HE  MET A 157     -18.853  40.110 -17.790  1.00  0.160          H  
ATOM   2415  N   LEU A 158     -12.585  39.058 -18.592  1.00  0.100          N  
ATOM   2416  CA  LEU A 158     -11.449  39.452 -17.757  1.00  0.120          C  
ATOM   2417  C   LEU A 158     -10.366  40.279 -18.452  1.00  0.100          C  
ATOM   2418  O   LEU A 158      -9.905  41.290 -17.912  1.00  0.120          O  
ATOM   2419  CB  LEU A 158     -10.699  38.189 -17.235  1.00  0.160          C  
ATOM   2420  CG  LEU A 158     -11.343  37.308 -16.131  1.00  0.160          C  
ATOM   2421  CD1 LEU A 158     -10.606  35.983 -16.003  1.00  0.160          C  
ATOM   2422  CD2 LEU A 158     -11.224  38.030 -14.804  1.00  0.160          C  
ATOM   2423  H   LEU A 158     -12.757  38.066 -18.777  1.00  0.120          H  
ATOM   2424  HA  LEU A 158     -11.838  40.037 -16.927  1.00  0.140          H  
ATOM   2425 1HB  LEU A 158     -10.528  37.541 -18.090  1.00  0.190          H  
ATOM   2426 2HB  LEU A 158      -9.726  38.508 -16.867  1.00  0.190          H  
ATOM   2427  HG  LEU A 158     -12.368  37.109 -16.376  1.00  0.190          H  
ATOM   2428 1HD1 LEU A 158     -11.065  35.394 -15.211  1.00  0.190          H  
ATOM   2429 2HD1 LEU A 158     -10.660  35.432 -16.933  1.00  0.190          H  
ATOM   2430 3HD1 LEU A 158      -9.582  36.178 -15.763  1.00  0.190          H  
ATOM   2431 1HD2 LEU A 158     -11.656  37.432 -14.018  1.00  0.190          H  
ATOM   2432 2HD2 LEU A 158     -10.174  38.216 -14.573  1.00  0.190          H  
ATOM   2433 3HD2 LEU A 158     -11.743  38.955 -14.861  1.00  0.190          H  
ATOM   2434  N   GLN A 159      -9.951  39.873 -19.652  1.00  0.080          N  
ATOM   2435  CA  GLN A 159      -8.775  40.509 -20.254  1.00  0.090          C  
ATOM   2436  C   GLN A 159      -8.885  41.982 -20.606  1.00  0.080          C  
ATOM   2437  O   GLN A 159      -7.933  42.742 -20.379  1.00  0.090          O  
ATOM   2438  CB  GLN A 159      -8.383  39.754 -21.527  1.00  0.120          C  
ATOM   2439  CG  GLN A 159      -7.841  38.351 -21.289  1.00  0.120          C  
ATOM   2440  CD  GLN A 159      -6.500  38.299 -20.586  1.00  0.120          C  
ATOM   2441  OE1 GLN A 159      -5.474  38.827 -21.036  1.00  0.120          O  
ATOM   2442  NE2 GLN A 159      -6.518  37.666 -19.434  1.00  0.120          N  
ATOM   2443  H   GLN A 159     -10.394  39.060 -20.097  1.00  0.100          H  
ATOM   2444  HA  GLN A 159      -7.960  40.415 -19.538  1.00  0.110          H  
ATOM   2445 1HB  GLN A 159      -9.264  39.655 -22.166  1.00  0.150          H  
ATOM   2446 2HB  GLN A 159      -7.642  40.322 -22.078  1.00  0.150          H  
ATOM   2447 1HG  GLN A 159      -8.545  37.815 -20.663  1.00  0.150          H  
ATOM   2448 2HG  GLN A 159      -7.747  37.845 -22.248  1.00  0.150          H  
ATOM   2449 1HE2 GLN A 159      -5.683  37.565 -18.889  1.00  0.150          H  
ATOM   2450 2HE2 GLN A 159      -7.386  37.291 -19.110  1.00  0.150          H  
ATOM   2451  N   GLY A 160     -10.026  42.406 -21.136  1.00  0.080          N  
ATOM   2452  CA  GLY A 160     -10.173  43.799 -21.538  1.00  0.090          C  
ATOM   2453  C   GLY A 160     -10.064  44.749 -20.345  1.00  0.080          C  
ATOM   2454  O   GLY A 160      -9.144  45.572 -20.302  1.00  0.080          O  
ATOM   2455  H   GLY A 160     -10.781  41.739 -21.277  1.00  0.100          H  
ATOM   2456 1HA  GLY A 160      -9.385  44.041 -22.252  1.00  0.110          H  
ATOM   2457 2HA  GLY A 160     -11.111  43.940 -22.072  1.00  0.110          H  
ATOM   2458  N   PRO A 161     -10.998  44.664 -19.376  1.00  0.080          N  
ATOM   2459  CA  PRO A 161     -11.041  45.400 -18.129  1.00  0.080          C  
ATOM   2460  C   PRO A 161      -9.758  45.340 -17.309  1.00  0.080          C  
ATOM   2461  O   PRO A 161      -9.398  46.340 -16.694  1.00  0.090          O  
ATOM   2462  CB  PRO A 161     -12.194  44.715 -17.395  1.00  0.120          C  
ATOM   2463  CG  PRO A 161     -13.086  44.260 -18.487  1.00  0.120          C  
ATOM   2464  CD  PRO A 161     -12.151  43.796 -19.566  1.00  0.120          C  
ATOM   2465  HA  PRO A 161     -11.304  46.430 -18.368  1.00  0.100          H  
ATOM   2466 1HB  PRO A 161     -11.808  43.869 -16.808  1.00  0.140          H  
ATOM   2467 2HB  PRO A 161     -12.679  45.407 -16.694  1.00  0.140          H  
ATOM   2468 1HG  PRO A 161     -13.719  43.451 -18.135  1.00  0.140          H  
ATOM   2469 2HG  PRO A 161     -13.757  45.072 -18.806  1.00  0.140          H  
ATOM   2470 1HD  PRO A 161     -11.857  42.778 -19.372  1.00  0.140          H  
ATOM   2471 2HD  PRO A 161     -12.636  43.921 -20.533  1.00  0.140          H  
ATOM   2472  N   CYS A 162      -9.025  44.213 -17.326  1.00  0.080          N  
ATOM   2473  CA  CYS A 162      -7.791  44.165 -16.539  1.00  0.080          C  
ATOM   2474  C   CYS A 162      -6.750  45.113 -17.117  1.00  0.080          C  
ATOM   2475  O   CYS A 162      -6.182  45.943 -16.396  1.00  0.090          O  
ATOM   2476  CB  CYS A 162      -7.206  42.751 -16.471  1.00  0.110          C  
ATOM   2477  SG  CYS A 162      -8.174  41.570 -15.479  1.00  0.110          S  
ATOM   2478  H   CYS A 162      -9.337  43.362 -17.808  1.00  0.100          H  
ATOM   2479  HA  CYS A 162      -8.018  44.483 -15.523  1.00  0.100          H  
ATOM   2480 1HB  CYS A 162      -7.119  42.346 -17.484  1.00  0.130          H  
ATOM   2481 2HB  CYS A 162      -6.204  42.800 -16.050  1.00  0.130          H  
ATOM   2482  HG  CYS A 162      -9.171  41.447 -16.383  1.00  0.130          H  
ATOM   2483  N   ARG A 163      -6.478  44.993 -18.416  1.00  0.080          N  
ATOM   2484  CA  ARG A 163      -5.501  45.887 -19.017  1.00  0.080          C  
ATOM   2485  C   ARG A 163      -5.995  47.339 -19.004  1.00  0.080          C  
ATOM   2486  O   ARG A 163      -5.201  48.279 -18.855  1.00  0.080          O  
ATOM   2487  CB  ARG A 163      -5.159  45.441 -20.416  1.00  0.110          C  
ATOM   2488  CG  ARG A 163      -4.303  44.195 -20.531  1.00  0.110          C  
ATOM   2489  CD  ARG A 163      -3.992  43.931 -21.960  1.00  0.110          C  
ATOM   2490  NE  ARG A 163      -3.116  42.790 -22.151  1.00  0.110          N  
ATOM   2491  CZ  ARG A 163      -3.511  41.507 -22.250  1.00  0.110          C  
ATOM   2492  NH1 ARG A 163      -4.775  41.179 -22.134  1.00  0.110          N  
ATOM   2493  NH2 ARG A 163      -2.606  40.564 -22.456  1.00  0.110          N  
ATOM   2494  H   ARG A 163      -6.962  44.284 -18.984  1.00  0.100          H  
ATOM   2495  HA  ARG A 163      -4.587  45.836 -18.426  1.00  0.100          H  
ATOM   2496 1HB  ARG A 163      -6.089  45.180 -20.902  1.00  0.130          H  
ATOM   2497 2HB  ARG A 163      -4.689  46.249 -20.974  1.00  0.130          H  
ATOM   2498 1HG  ARG A 163      -3.367  44.331 -19.987  1.00  0.130          H  
ATOM   2499 2HG  ARG A 163      -4.844  43.341 -20.118  1.00  0.130          H  
ATOM   2500 1HD  ARG A 163      -4.911  43.767 -22.519  1.00  0.130          H  
ATOM   2501 2HD  ARG A 163      -3.489  44.806 -22.366  1.00  0.130          H  
ATOM   2502  HE  ARG A 163      -2.122  42.977 -22.230  1.00  0.130          H  
ATOM   2503 1HH1 ARG A 163      -5.478  41.882 -21.961  1.00  0.130          H  
ATOM   2504 2HH1 ARG A 163      -5.039  40.191 -22.158  1.00  0.130          H  
ATOM   2505 1HH2 ARG A 163      -1.634  40.817 -22.545  1.00  0.130          H  
ATOM   2506 2HH2 ARG A 163      -2.884  39.595 -22.531  1.00  0.130          H  
ATOM   2507  N   ALA A 164      -7.301  47.536 -19.215  1.00  0.090          N  
ATOM   2508  CA  ALA A 164      -7.872  48.868 -19.201  1.00  0.090          C  
ATOM   2509  C   ALA A 164      -7.692  49.510 -17.812  1.00  0.100          C  
ATOM   2510  O   ALA A 164      -7.484  50.725 -17.710  1.00  0.110          O  
ATOM   2511  CB  ALA A 164      -9.312  48.810 -19.623  1.00  0.130          C  
ATOM   2512  H   ALA A 164      -7.921  46.738 -19.392  1.00  0.110          H  
ATOM   2513  HA  ALA A 164      -7.328  49.473 -19.925  1.00  0.110          H  
ATOM   2514 1HB  ALA A 164      -9.697  49.800 -19.656  1.00  0.150          H  
ATOM   2515 2HB  ALA A 164      -9.377  48.364 -20.610  1.00  0.150          H  
ATOM   2516 3HB  ALA A 164      -9.865  48.210 -18.920  1.00  0.150          H  
ATOM   2517  N   LEU A 165      -7.765  48.697 -16.738  1.00  0.090          N  
ATOM   2518  CA  LEU A 165      -7.552  49.185 -15.379  1.00  0.100          C  
ATOM   2519  C   LEU A 165      -6.128  49.664 -15.227  1.00  0.100          C  
ATOM   2520  O   LEU A 165      -5.887  50.735 -14.666  1.00  0.140          O  
ATOM   2521  CB  LEU A 165      -7.845  48.098 -14.321  1.00  0.140          C  
ATOM   2522  CG  LEU A 165      -7.643  48.489 -12.815  1.00  0.140          C  
ATOM   2523  CD1 LEU A 165      -8.462  49.713 -12.449  1.00  0.140          C  
ATOM   2524  CD2 LEU A 165      -8.134  47.316 -11.944  1.00  0.140          C  
ATOM   2525  H   LEU A 165      -8.014  47.713 -16.865  1.00  0.110          H  
ATOM   2526  HA  LEU A 165      -8.219  50.025 -15.219  1.00  0.120          H  
ATOM   2527 1HB  LEU A 165      -8.830  47.700 -14.449  1.00  0.160          H  
ATOM   2528 2HB  LEU A 165      -7.159  47.279 -14.512  1.00  0.160          H  
ATOM   2529  HG  LEU A 165      -6.593  48.695 -12.623  1.00  0.160          H  
ATOM   2530 1HD1 LEU A 165      -8.308  49.934 -11.394  1.00  0.160          H  
ATOM   2531 2HD1 LEU A 165      -8.155  50.579 -13.032  1.00  0.160          H  
ATOM   2532 3HD1 LEU A 165      -9.518  49.513 -12.629  1.00  0.160          H  
ATOM   2533 1HD2 LEU A 165      -8.011  47.563 -10.887  1.00  0.160          H  
ATOM   2534 2HD2 LEU A 165      -9.191  47.134 -12.146  1.00  0.160          H  
ATOM   2535 3HD2 LEU A 165      -7.581  46.425 -12.172  1.00  0.160          H  
ATOM   2536  N   LEU A 166      -5.171  48.913 -15.763  1.00  0.090          N  
ATOM   2537  CA  LEU A 166      -3.797  49.359 -15.649  1.00  0.090          C  
ATOM   2538  C   LEU A 166      -3.633  50.722 -16.345  1.00  0.090          C  
ATOM   2539  O   LEU A 166      -2.944  51.609 -15.824  1.00  0.090          O  
ATOM   2540  CB  LEU A 166      -2.851  48.321 -16.276  1.00  0.130          C  
ATOM   2541  CG  LEU A 166      -2.727  46.928 -15.536  1.00  0.130          C  
ATOM   2542  CD1 LEU A 166      -1.879  45.946 -16.391  1.00  0.130          C  
ATOM   2543  CD2 LEU A 166      -2.093  47.108 -14.169  1.00  0.130          C  
ATOM   2544  H   LEU A 166      -5.417  48.005 -16.177  1.00  0.110          H  
ATOM   2545  HA  LEU A 166      -3.560  49.494 -14.602  1.00  0.110          H  
ATOM   2546 1HB  LEU A 166      -3.198  48.117 -17.287  1.00  0.150          H  
ATOM   2547 2HB  LEU A 166      -1.880  48.764 -16.347  1.00  0.150          H  
ATOM   2548  HG  LEU A 166      -3.724  46.497 -15.417  1.00  0.150          H  
ATOM   2549 1HD1 LEU A 166      -1.818  44.996 -15.876  1.00  0.150          H  
ATOM   2550 2HD1 LEU A 166      -2.345  45.802 -17.364  1.00  0.150          H  
ATOM   2551 3HD1 LEU A 166      -0.879  46.336 -16.530  1.00  0.150          H  
ATOM   2552 1HD2 LEU A 166      -2.018  46.148 -13.682  1.00  0.150          H  
ATOM   2553 2HD2 LEU A 166      -1.120  47.513 -14.281  1.00  0.150          H  
ATOM   2554 3HD2 LEU A 166      -2.683  47.766 -13.549  1.00  0.150          H  
ATOM   2555  N   ALA A 167      -4.276  50.909 -17.511  1.00  0.090          N  
ATOM   2556  CA  ALA A 167      -4.214  52.200 -18.206  1.00  0.100          C  
ATOM   2557  C   ALA A 167      -4.853  53.335 -17.367  1.00  0.110          C  
ATOM   2558  O   ALA A 167      -4.326  54.457 -17.306  1.00  0.130          O  
ATOM   2559  CB  ALA A 167      -4.898  52.096 -19.548  1.00  0.140          C  
ATOM   2560  H   ALA A 167      -4.781  50.116 -17.929  1.00  0.110          H  
ATOM   2561  HA  ALA A 167      -3.167  52.443 -18.367  1.00  0.120          H  
ATOM   2562 1HB  ALA A 167      -4.818  53.043 -20.068  1.00  0.160          H  
ATOM   2563 2HB  ALA A 167      -4.430  51.316 -20.141  1.00  0.160          H  
ATOM   2564 3HB  ALA A 167      -5.942  51.849 -19.401  1.00  0.160          H  
ATOM   2565  N   ASP A 168      -5.973  53.031 -16.699  1.00  0.130          N  
ATOM   2566  CA  ASP A 168      -6.696  53.982 -15.845  1.00  0.170          C  
ATOM   2567  C   ASP A 168      -5.810  54.438 -14.673  1.00  0.130          C  
ATOM   2568  O   ASP A 168      -5.717  55.638 -14.371  1.00  0.140          O  
ATOM   2569  CB  ASP A 168      -7.991  53.293 -15.355  1.00  0.220          C  
ATOM   2570  CG  ASP A 168      -8.990  54.109 -14.494  1.00  0.220          C  
ATOM   2571  OD1 ASP A 168      -9.640  55.054 -14.954  1.00  0.220          O  
ATOM   2572  OD2 ASP A 168      -9.125  53.715 -13.361  1.00  0.220          O  
ATOM   2573  H   ASP A 168      -6.388  52.106 -16.853  1.00  0.160          H  
ATOM   2574  HA  ASP A 168      -6.960  54.852 -16.442  1.00  0.200          H  
ATOM   2575 1HB  ASP A 168      -8.522  52.900 -16.223  1.00  0.270          H  
ATOM   2576 2HB  ASP A 168      -7.705  52.433 -14.763  1.00  0.270          H  
ATOM   2577  N   LEU A 169      -5.125  53.472 -14.047  1.00  0.120          N  
ATOM   2578  CA  LEU A 169      -4.199  53.713 -12.945  1.00  0.130          C  
ATOM   2579  C   LEU A 169      -2.979  54.521 -13.413  1.00  0.120          C  
ATOM   2580  O   LEU A 169      -2.478  55.398 -12.695  1.00  0.140          O  
ATOM   2581  CB  LEU A 169      -3.752  52.363 -12.368  1.00  0.180          C  
ATOM   2582  CG  LEU A 169      -4.782  51.503 -11.586  1.00  0.180          C  
ATOM   2583  CD1 LEU A 169      -4.183  50.132 -11.324  1.00  0.180          C  
ATOM   2584  CD2 LEU A 169      -5.122  52.142 -10.270  1.00  0.180          C  
ATOM   2585  H   LEU A 169      -5.291  52.507 -14.345  1.00  0.140          H  
ATOM   2586  HA  LEU A 169      -4.713  54.293 -12.185  1.00  0.160          H  
ATOM   2587 1HB  LEU A 169      -3.480  51.759 -13.219  1.00  0.210          H  
ATOM   2588 2HB  LEU A 169      -2.879  52.507 -11.747  1.00  0.210          H  
ATOM   2589  HG  LEU A 169      -5.689  51.387 -12.181  1.00  0.210          H  
ATOM   2590 1HD1 LEU A 169      -4.900  49.554 -10.790  1.00  0.210          H  
ATOM   2591 2HD1 LEU A 169      -3.952  49.642 -12.263  1.00  0.210          H  
ATOM   2592 3HD1 LEU A 169      -3.277  50.227 -10.729  1.00  0.210          H  
ATOM   2593 1HD2 LEU A 169      -5.838  51.513  -9.746  1.00  0.210          H  
ATOM   2594 2HD2 LEU A 169      -4.220  52.236  -9.674  1.00  0.210          H  
ATOM   2595 3HD2 LEU A 169      -5.566  53.118 -10.433  1.00  0.210          H  
ATOM   2596  N   SER A 170      -2.515  54.237 -14.643  1.00  0.110          N  
ATOM   2597  CA  SER A 170      -1.367  54.911 -15.256  1.00  0.110          C  
ATOM   2598  C   SER A 170      -1.640  56.411 -15.417  1.00  0.140          C  
ATOM   2599  O   SER A 170      -0.713  57.226 -15.389  1.00  0.190          O  
ATOM   2600  CB  SER A 170      -1.036  54.273 -16.582  1.00  0.150          C  
ATOM   2601  OG  SER A 170      -0.614  52.939 -16.412  1.00  0.150          O  
ATOM   2602  H   SER A 170      -2.947  53.462 -15.151  1.00  0.130          H  
ATOM   2603  HA  SER A 170      -0.511  54.792 -14.596  1.00  0.130          H  
ATOM   2604 1HB  SER A 170      -1.886  54.312 -17.237  1.00  0.180          H  
ATOM   2605 2HB  SER A 170      -0.238  54.848 -17.044  1.00  0.180          H  
ATOM   2606  HG  SER A 170      -1.413  52.438 -16.135  1.00  0.180          H  
ATOM   2607  N   GLY A 171      -2.894  56.777 -15.693  1.00  0.140          N  
ATOM   2608  CA  GLY A 171      -3.302  58.184 -15.728  1.00  0.180          C  
ATOM   2609  C   GLY A 171      -2.854  58.970 -16.939  1.00  0.220          C  
ATOM   2610  O   GLY A 171      -2.910  60.197 -16.949  1.00  0.420          O  
ATOM   2611  H   GLY A 171      -3.599  56.045 -15.838  1.00  0.170          H  
ATOM   2612 1HA  GLY A 171      -4.382  58.224 -15.662  1.00  0.220          H  
ATOM   2613 2HA  GLY A 171      -2.938  58.675 -14.829  1.00  0.220          H  
ATOM   2614  N   GLY A 172      -2.419  58.279 -17.967  1.00  0.180          N  
ATOM   2615  CA  GLY A 172      -1.906  58.930 -19.156  1.00  0.190          C  
ATOM   2616  C   GLY A 172      -0.381  58.976 -19.183  1.00  0.200          C  
ATOM   2617  O   GLY A 172       0.204  59.410 -20.179  1.00  0.230          O  
ATOM   2618  H   GLY A 172      -2.427  57.272 -17.903  1.00  0.220          H  
ATOM   2619 1HA  GLY A 172      -2.265  58.401 -20.034  1.00  0.230          H  
ATOM   2620 2HA  GLY A 172      -2.301  59.944 -19.213  1.00  0.230          H  
ATOM   2621  N   LYS A 173       0.291  58.528 -18.118  1.00  0.180          N  
ATOM   2622  CA  LYS A 173       1.740  58.556 -18.186  1.00  0.200          C  
ATOM   2623  C   LYS A 173       2.219  57.321 -18.941  1.00  0.170          C  
ATOM   2624  O   LYS A 173       2.186  56.203 -18.414  1.00  0.210          O  
ATOM   2625  CB  LYS A 173       2.360  58.626 -16.788  1.00  0.270          C  
ATOM   2626  CG  LYS A 173       3.889  58.783 -16.784  1.00  0.270          C  
ATOM   2627  CD  LYS A 173       4.447  58.977 -15.369  1.00  0.270          C  
ATOM   2628  CE  LYS A 173       5.971  59.144 -15.403  1.00  0.270          C  
ATOM   2629  NZ  LYS A 173       6.552  59.362 -14.046  1.00  0.270          N  
ATOM   2630  H   LYS A 173      -0.186  58.188 -17.275  1.00  0.220          H  
ATOM   2631  HA  LYS A 173       2.052  59.439 -18.744  1.00  0.240          H  
ATOM   2632 1HB  LYS A 173       1.931  59.468 -16.246  1.00  0.330          H  
ATOM   2633 2HB  LYS A 173       2.103  57.722 -16.231  1.00  0.330          H  
ATOM   2634 1HG  LYS A 173       4.342  57.890 -17.216  1.00  0.330          H  
ATOM   2635 2HG  LYS A 173       4.164  59.639 -17.398  1.00  0.330          H  
ATOM   2636 1HD  LYS A 173       3.996  59.864 -14.917  1.00  0.330          H  
ATOM   2637 2HD  LYS A 173       4.192  58.109 -14.757  1.00  0.330          H  
ATOM   2638 1HE  LYS A 173       6.413  58.246 -15.836  1.00  0.330          H  
ATOM   2639 2HE  LYS A 173       6.219  59.998 -16.033  1.00  0.330          H  
ATOM   2640 1HZ  LYS A 173       7.554  59.466 -14.123  1.00  0.330          H  
ATOM   2641 2HZ  LYS A 173       6.160  60.199 -13.639  1.00  0.330          H  
ATOM   2642 3HZ  LYS A 173       6.343  58.574 -13.455  1.00  0.330          H  
ATOM   2643  N   SER A 174       2.744  57.537 -20.151  1.00  0.170          N  
ATOM   2644  CA  SER A 174       3.143  56.445 -21.039  1.00  0.160          C  
ATOM   2645  C   SER A 174       4.215  55.542 -20.469  1.00  0.120          C  
ATOM   2646  O   SER A 174       4.235  54.336 -20.740  1.00  0.120          O  
ATOM   2647  CB  SER A 174       3.662  57.037 -22.314  1.00  0.230          C  
ATOM   2648  OG  SER A 174       4.794  57.824 -22.052  1.00  0.230          O  
ATOM   2649  H   SER A 174       2.787  58.488 -20.501  1.00  0.200          H  
ATOM   2650  HA  SER A 174       2.259  55.845 -21.250  1.00  0.190          H  
ATOM   2651 1HB  SER A 174       3.936  56.248 -22.986  1.00  0.270          H  
ATOM   2652 2HB  SER A 174       2.891  57.618 -22.783  1.00  0.270          H  
ATOM   2653  HG  SER A 174       5.173  58.048 -22.914  1.00  0.270          H  
ATOM   2654  N   GLY A 175       5.087  56.097 -19.638  1.00  0.150          N  
ATOM   2655  CA  GLY A 175       6.123  55.297 -19.013  1.00  0.170          C  
ATOM   2656  C   GLY A 175       5.498  54.252 -18.097  1.00  0.140          C  
ATOM   2657  O   GLY A 175       6.002  53.123 -17.979  1.00  0.190          O  
ATOM   2658  H   GLY A 175       5.046  57.095 -19.480  1.00  0.180          H  
ATOM   2659 1HA  GLY A 175       6.724  54.805 -19.779  1.00  0.200          H  
ATOM   2660 2HA  GLY A 175       6.789  55.942 -18.441  1.00  0.200          H  
ATOM   2661  N   ARG A 176       4.400  54.625 -17.422  1.00  0.160          N  
ATOM   2662  CA  ARG A 176       3.791  53.705 -16.501  1.00  0.140          C  
ATOM   2663  C   ARG A 176       3.008  52.684 -17.274  1.00  0.110          C  
ATOM   2664  O   ARG A 176       2.948  51.529 -16.865  1.00  0.110          O  
ATOM   2665  CB  ARG A 176       2.908  54.375 -15.476  1.00  0.200          C  
ATOM   2666  CG  ARG A 176       2.308  53.396 -14.435  1.00  0.200          C  
ATOM   2667  CD  ARG A 176       3.377  52.669 -13.585  1.00  0.200          C  
ATOM   2668  NE  ARG A 176       4.212  53.586 -12.828  1.00  0.200          N  
ATOM   2669  CZ  ARG A 176       3.813  54.202 -11.696  1.00  0.200          C  
ATOM   2670  NH1 ARG A 176       2.601  54.012 -11.264  1.00  0.200          N  
ATOM   2671  NH2 ARG A 176       4.628  55.005 -11.038  1.00  0.200          N  
ATOM   2672  H   ARG A 176       3.953  55.527 -17.580  1.00  0.190          H  
ATOM   2673  HA  ARG A 176       4.592  53.203 -15.972  1.00  0.170          H  
ATOM   2674 1HB  ARG A 176       3.471  55.136 -14.945  1.00  0.240          H  
ATOM   2675 2HB  ARG A 176       2.080  54.876 -15.983  1.00  0.240          H  
ATOM   2676 1HG  ARG A 176       1.656  53.960 -13.781  1.00  0.240          H  
ATOM   2677 2HG  ARG A 176       1.709  52.638 -14.941  1.00  0.240          H  
ATOM   2678 1HD  ARG A 176       2.930  52.001 -12.893  1.00  0.240          H  
ATOM   2679 2HD  ARG A 176       4.014  52.075 -14.213  1.00  0.240          H  
ATOM   2680  HE  ARG A 176       5.160  53.744 -13.150  1.00  0.240          H  
ATOM   2681 1HH1 ARG A 176       1.965  53.419 -11.762  1.00  0.240          H  
ATOM   2682 2HH1 ARG A 176       2.246  54.490 -10.434  1.00  0.240          H  
ATOM   2683 1HH2 ARG A 176       5.567  55.160 -11.374  1.00  0.240          H  
ATOM   2684 2HH2 ARG A 176       4.308  55.472 -10.200  1.00  0.240          H  
ATOM   2685  N   MET A 177       2.377  53.103 -18.375  1.00  0.090          N  
ATOM   2686  CA  MET A 177       1.618  52.145 -19.168  1.00  0.090          C  
ATOM   2687  C   MET A 177       2.534  51.040 -19.670  1.00  0.090          C  
ATOM   2688  O   MET A 177       2.184  49.857 -19.596  1.00  0.090          O  
ATOM   2689  CB  MET A 177       0.902  52.815 -20.341  1.00  0.130          C  
ATOM   2690  CG  MET A 177      -0.233  53.700 -19.914  1.00  0.130          C  
ATOM   2691  SD  MET A 177      -1.063  54.528 -21.243  1.00  0.130          S  
ATOM   2692  CE  MET A 177      -2.332  55.348 -20.321  1.00  0.130          C  
ATOM   2693  H   MET A 177       2.421  54.097 -18.619  1.00  0.110          H  
ATOM   2694  HA  MET A 177       0.866  51.689 -18.525  1.00  0.110          H  
ATOM   2695 1HB  MET A 177       1.613  53.420 -20.899  1.00  0.150          H  
ATOM   2696 2HB  MET A 177       0.514  52.055 -21.023  1.00  0.150          H  
ATOM   2697 1HG  MET A 177      -0.957  53.108 -19.361  1.00  0.150          H  
ATOM   2698 2HG  MET A 177       0.172  54.459 -19.254  1.00  0.150          H  
ATOM   2699 1HE  MET A 177      -2.953  55.928 -20.997  1.00  0.150          H  
ATOM   2700 2HE  MET A 177      -2.947  54.613 -19.806  1.00  0.150          H  
ATOM   2701 3HE  MET A 177      -1.870  55.999 -19.594  1.00  0.150          H  
ATOM   2702  N   ARG A 178       3.717  51.410 -20.174  1.00  0.100          N  
ATOM   2703  CA  ARG A 178       4.650  50.402 -20.647  1.00  0.110          C  
ATOM   2704  C   ARG A 178       5.090  49.487 -19.506  1.00  0.100          C  
ATOM   2705  O   ARG A 178       5.174  48.265 -19.682  1.00  0.100          O  
ATOM   2706  CB  ARG A 178       5.851  51.047 -21.292  1.00  0.150          C  
ATOM   2707  CG  ARG A 178       5.568  51.753 -22.621  1.00  0.150          C  
ATOM   2708  CD  ARG A 178       6.822  52.215 -23.236  1.00  0.150          C  
ATOM   2709  NE  ARG A 178       6.608  53.041 -24.421  1.00  0.150          N  
ATOM   2710  CZ  ARG A 178       6.567  54.397 -24.426  1.00  0.150          C  
ATOM   2711  NH1 ARG A 178       6.693  55.078 -23.310  1.00  0.150          N  
ATOM   2712  NH2 ARG A 178       6.418  55.040 -25.565  1.00  0.150          N  
ATOM   2713  H   ARG A 178       3.952  52.407 -20.249  1.00  0.120          H  
ATOM   2714  HA  ARG A 178       4.153  49.793 -21.396  1.00  0.130          H  
ATOM   2715 1HB  ARG A 178       6.269  51.792 -20.609  1.00  0.180          H  
ATOM   2716 2HB  ARG A 178       6.623  50.298 -21.465  1.00  0.180          H  
ATOM   2717 1HG  ARG A 178       5.082  51.064 -23.306  1.00  0.180          H  
ATOM   2718 2HG  ARG A 178       4.926  52.611 -22.453  1.00  0.180          H  
ATOM   2719 1HD  ARG A 178       7.399  52.780 -22.508  1.00  0.180          H  
ATOM   2720 2HD  ARG A 178       7.404  51.343 -23.536  1.00  0.180          H  
ATOM   2721  HE  ARG A 178       6.515  52.566 -25.306  1.00  0.180          H  
ATOM   2722 1HH1 ARG A 178       6.815  54.598 -22.431  1.00  0.180          H  
ATOM   2723 2HH1 ARG A 178       6.695  56.091 -23.335  1.00  0.180          H  
ATOM   2724 1HH2 ARG A 178       6.361  54.526 -26.426  1.00  0.180          H  
ATOM   2725 2HH2 ARG A 178       6.408  56.083 -25.578  1.00  0.180          H  
ATOM   2726  N   THR A 179       5.346  50.073 -18.331  1.00  0.090          N  
ATOM   2727  CA  THR A 179       5.763  49.322 -17.158  1.00  0.100          C  
ATOM   2728  C   THR A 179       4.676  48.334 -16.739  1.00  0.080          C  
ATOM   2729  O   THR A 179       4.958  47.168 -16.444  1.00  0.080          O  
ATOM   2730  CB  THR A 179       6.073  50.292 -15.996  1.00  0.140          C  
ATOM   2731  OG1 THR A 179       7.163  51.161 -16.366  1.00  0.140          O  
ATOM   2732  CG2 THR A 179       6.437  49.530 -14.735  1.00  0.140          C  
ATOM   2733  H   THR A 179       5.303  51.091 -18.254  1.00  0.110          H  
ATOM   2734  HA  THR A 179       6.664  48.765 -17.404  1.00  0.120          H  
ATOM   2735  HB  THR A 179       5.206  50.893 -15.801  1.00  0.160          H  
ATOM   2736  HG1 THR A 179       6.873  51.789 -17.075  1.00  0.160          H  
ATOM   2737 1HG2 THR A 179       6.647  50.240 -13.939  1.00  0.160          H  
ATOM   2738 2HG2 THR A 179       5.612  48.899 -14.436  1.00  0.160          H  
ATOM   2739 3HG2 THR A 179       7.318  48.918 -14.918  1.00  0.160          H  
ATOM   2740  N   ALA A 180       3.431  48.809 -16.690  1.00  0.070          N  
ATOM   2741  CA  ALA A 180       2.290  48.014 -16.287  1.00  0.070          C  
ATOM   2742  C   ALA A 180       2.074  46.818 -17.194  1.00  0.070          C  
ATOM   2743  O   ALA A 180       1.803  45.710 -16.714  1.00  0.070          O  
ATOM   2744  CB  ALA A 180       1.057  48.885 -16.306  1.00  0.100          C  
ATOM   2745  H   ALA A 180       3.275  49.786 -16.924  1.00  0.080          H  
ATOM   2746  HA  ALA A 180       2.473  47.650 -15.280  1.00  0.080          H  
ATOM   2747 1HB  ALA A 180       0.232  48.309 -15.976  1.00  0.120          H  
ATOM   2748 2HB  ALA A 180       1.203  49.736 -15.648  1.00  0.120          H  
ATOM   2749 3HB  ALA A 180       0.879  49.244 -17.317  1.00  0.120          H  
ATOM   2750  N   ASN A 181       2.256  47.023 -18.501  1.00  0.070          N  
ATOM   2751  CA  ASN A 181       2.090  45.941 -19.448  1.00  0.080          C  
ATOM   2752  C   ASN A 181       3.263  44.973 -19.355  1.00  0.080          C  
ATOM   2753  O   ASN A 181       3.071  43.761 -19.501  1.00  0.080          O  
ATOM   2754  CB  ASN A 181       1.867  46.499 -20.828  1.00  0.110          C  
ATOM   2755  CG  ASN A 181       0.464  47.055 -20.966  1.00  0.110          C  
ATOM   2756  OD1 ASN A 181      -0.490  46.312 -21.244  1.00  0.110          O  
ATOM   2757  ND2 ASN A 181       0.311  48.328 -20.742  1.00  0.110          N  
ATOM   2758  H   ASN A 181       2.438  47.974 -18.839  1.00  0.080          H  
ATOM   2759  HA  ASN A 181       1.193  45.386 -19.176  1.00  0.100          H  
ATOM   2760 1HB  ASN A 181       2.593  47.293 -21.022  1.00  0.130          H  
ATOM   2761 2HB  ASN A 181       2.018  45.726 -21.569  1.00  0.130          H  
ATOM   2762 1HD2 ASN A 181      -0.595  48.739 -20.797  1.00  0.130          H  
ATOM   2763 2HD2 ASN A 181       1.113  48.894 -20.491  1.00  0.130          H  
ATOM   2764  N   ALA A 182       4.475  45.486 -19.092  1.00  0.080          N  
ATOM   2765  CA  ALA A 182       5.629  44.618 -18.904  1.00  0.090          C  
ATOM   2766  C   ALA A 182       5.387  43.709 -17.692  1.00  0.100          C  
ATOM   2767  O   ALA A 182       5.673  42.508 -17.746  1.00  0.110          O  
ATOM   2768  CB  ALA A 182       6.889  45.445 -18.717  1.00  0.120          C  
ATOM   2769  H   ALA A 182       4.607  46.502 -19.068  1.00  0.100          H  
ATOM   2770  HA  ALA A 182       5.743  43.992 -19.788  1.00  0.110          H  
ATOM   2771 1HB  ALA A 182       7.736  44.799 -18.591  1.00  0.150          H  
ATOM   2772 2HB  ALA A 182       7.036  46.074 -19.594  1.00  0.150          H  
ATOM   2773 3HB  ALA A 182       6.780  46.071 -17.837  1.00  0.150          H  
ATOM   2774  N   PHE A 183       4.797  44.262 -16.612  1.00  0.100          N  
ATOM   2775  CA  PHE A 183       4.479  43.435 -15.455  1.00  0.110          C  
ATOM   2776  C   PHE A 183       3.415  42.418 -15.782  1.00  0.080          C  
ATOM   2777  O   PHE A 183       3.545  41.256 -15.408  1.00  0.080          O  
ATOM   2778  CB  PHE A 183       4.028  44.239 -14.235  1.00  0.150          C  
ATOM   2779  CG  PHE A 183       5.143  44.699 -13.372  1.00  0.150          C  
ATOM   2780  CD1 PHE A 183       5.580  46.006 -13.372  1.00  0.150          C  
ATOM   2781  CD2 PHE A 183       5.771  43.777 -12.534  1.00  0.150          C  
ATOM   2782  CE1 PHE A 183       6.627  46.391 -12.558  1.00  0.150          C  
ATOM   2783  CE2 PHE A 183       6.808  44.155 -11.726  1.00  0.150          C  
ATOM   2784  CZ  PHE A 183       7.240  45.467 -11.738  1.00  0.150          C  
ATOM   2785  H   PHE A 183       4.632  45.274 -16.592  1.00  0.120          H  
ATOM   2786  HA  PHE A 183       5.384  42.902 -15.174  1.00  0.130          H  
ATOM   2787 1HB  PHE A 183       3.475  45.117 -14.575  1.00  0.180          H  
ATOM   2788 2HB  PHE A 183       3.353  43.647 -13.635  1.00  0.180          H  
ATOM   2789  HD1 PHE A 183       5.093  46.726 -14.022  1.00  0.180          H  
ATOM   2790  HD2 PHE A 183       5.431  42.737 -12.528  1.00  0.180          H  
ATOM   2791  HE1 PHE A 183       6.973  47.424 -12.562  1.00  0.180          H  
ATOM   2792  HE2 PHE A 183       7.292  43.424 -11.077  1.00  0.180          H  
ATOM   2793  HZ  PHE A 183       8.066  45.772 -11.098  1.00  0.180          H  
ATOM   2794  N   PHE A 184       2.384  42.815 -16.524  1.00  0.070          N  
ATOM   2795  CA  PHE A 184       1.314  41.890 -16.865  1.00  0.070          C  
ATOM   2796  C   PHE A 184       1.947  40.681 -17.589  1.00  0.070          C  
ATOM   2797  O   PHE A 184       1.634  39.533 -17.262  1.00  0.070          O  
ATOM   2798  CB  PHE A 184       0.269  42.597 -17.735  1.00  0.100          C  
ATOM   2799  CG  PHE A 184      -1.040  41.863 -17.919  1.00  0.100          C  
ATOM   2800  CD1 PHE A 184      -2.058  42.062 -16.985  1.00  0.100          C  
ATOM   2801  CD2 PHE A 184      -1.273  41.002 -18.958  1.00  0.100          C  
ATOM   2802  CE1 PHE A 184      -3.273  41.434 -17.100  1.00  0.100          C  
ATOM   2803  CE2 PHE A 184      -2.494  40.354 -19.071  1.00  0.100          C  
ATOM   2804  CZ  PHE A 184      -3.493  40.577 -18.147  1.00  0.100          C  
ATOM   2805  H   PHE A 184       2.304  43.800 -16.799  1.00  0.080          H  
ATOM   2806  HA  PHE A 184       0.835  41.536 -15.953  1.00  0.080          H  
ATOM   2807 1HB  PHE A 184       0.056  43.576 -17.306  1.00  0.120          H  
ATOM   2808 2HB  PHE A 184       0.696  42.775 -18.723  1.00  0.120          H  
ATOM   2809  HD1 PHE A 184      -1.884  42.732 -16.160  1.00  0.120          H  
ATOM   2810  HD2 PHE A 184      -0.492  40.836 -19.689  1.00  0.120          H  
ATOM   2811  HE1 PHE A 184      -4.052  41.612 -16.359  1.00  0.120          H  
ATOM   2812  HE2 PHE A 184      -2.676  39.665 -19.892  1.00  0.120          H  
ATOM   2813  HZ  PHE A 184      -4.452  40.068 -18.250  1.00  0.120          H  
ATOM   2814  N   SER A 185       2.854  40.942 -18.559  1.00  0.070          N  
ATOM   2815  CA  SER A 185       3.561  39.886 -19.305  1.00  0.070          C  
ATOM   2816  C   SER A 185       4.362  38.987 -18.368  1.00  0.070          C  
ATOM   2817  O   SER A 185       4.319  37.754 -18.489  1.00  0.070          O  
ATOM   2818  CB  SER A 185       4.475  40.482 -20.360  1.00  0.100          C  
ATOM   2819  OG  SER A 185       5.197  39.477 -21.044  1.00  0.100          O  
ATOM   2820  H   SER A 185       3.045  41.921 -18.803  1.00  0.080          H  
ATOM   2821  HA  SER A 185       2.824  39.271 -19.806  1.00  0.080          H  
ATOM   2822 1HB  SER A 185       3.864  41.039 -21.072  1.00  0.120          H  
ATOM   2823 2HB  SER A 185       5.165  41.188 -19.906  1.00  0.120          H  
ATOM   2824  HG  SER A 185       6.012  39.316 -20.522  1.00  0.120          H  
ATOM   2825  N   PHE A 186       5.090  39.600 -17.431  1.00  0.070          N  
ATOM   2826  CA  PHE A 186       5.843  38.859 -16.434  1.00  0.070          C  
ATOM   2827  C   PHE A 186       4.947  37.915 -15.660  1.00  0.070          C  
ATOM   2828  O   PHE A 186       5.267  36.732 -15.517  1.00  0.070          O  
ATOM   2829  CB  PHE A 186       6.537  39.811 -15.475  1.00  0.100          C  
ATOM   2830  CG  PHE A 186       7.098  39.158 -14.295  1.00  0.100          C  
ATOM   2831  CD1 PHE A 186       8.249  38.412 -14.366  1.00  0.100          C  
ATOM   2832  CD2 PHE A 186       6.457  39.305 -13.073  1.00  0.100          C  
ATOM   2833  CE1 PHE A 186       8.756  37.810 -13.241  1.00  0.100          C  
ATOM   2834  CE2 PHE A 186       6.953  38.715 -11.952  1.00  0.100          C  
ATOM   2835  CZ  PHE A 186       8.107  37.961 -12.030  1.00  0.100          C  
ATOM   2836  H   PHE A 186       5.135  40.625 -17.432  1.00  0.080          H  
ATOM   2837  HA  PHE A 186       6.598  38.267 -16.948  1.00  0.080          H  
ATOM   2838 1HB  PHE A 186       7.334  40.331 -15.995  1.00  0.120          H  
ATOM   2839 2HB  PHE A 186       5.843  40.555 -15.141  1.00  0.120          H  
ATOM   2840  HD1 PHE A 186       8.755  38.300 -15.321  1.00  0.120          H  
ATOM   2841  HD2 PHE A 186       5.541  39.900 -13.014  1.00  0.120          H  
ATOM   2842  HE1 PHE A 186       9.669  37.218 -13.307  1.00  0.120          H  
ATOM   2843  HE2 PHE A 186       6.439  38.836 -10.999  1.00  0.120          H  
ATOM   2844  HZ  PHE A 186       8.507  37.486 -11.136  1.00  0.120          H  
ATOM   2845  N   PHE A 187       3.832  38.428 -15.154  1.00  0.070          N  
ATOM   2846  CA  PHE A 187       2.926  37.610 -14.382  1.00  0.070          C  
ATOM   2847  C   PHE A 187       2.315  36.502 -15.226  1.00  0.070          C  
ATOM   2848  O   PHE A 187       2.113  35.396 -14.716  1.00  0.080          O  
ATOM   2849  CB  PHE A 187       1.870  38.463 -13.726  1.00  0.100          C  
ATOM   2850  CG  PHE A 187       2.402  39.234 -12.589  1.00  0.100          C  
ATOM   2851  CD1 PHE A 187       2.446  40.613 -12.636  1.00  0.100          C  
ATOM   2852  CD2 PHE A 187       2.874  38.585 -11.453  1.00  0.100          C  
ATOM   2853  CE1 PHE A 187       2.937  41.333 -11.585  1.00  0.100          C  
ATOM   2854  CE2 PHE A 187       3.371  39.307 -10.402  1.00  0.100          C  
ATOM   2855  CZ  PHE A 187       3.402  40.681 -10.468  1.00  0.100          C  
ATOM   2856  H   PHE A 187       3.632  39.422 -15.294  1.00  0.080          H  
ATOM   2857  HA  PHE A 187       3.508  37.140 -13.593  1.00  0.080          H  
ATOM   2858 1HB  PHE A 187       1.479  39.172 -14.460  1.00  0.120          H  
ATOM   2859 2HB  PHE A 187       1.049  37.850 -13.377  1.00  0.120          H  
ATOM   2860  HD1 PHE A 187       2.074  41.125 -13.517  1.00  0.120          H  
ATOM   2861  HD2 PHE A 187       2.846  37.495 -11.397  1.00  0.120          H  
ATOM   2862  HE1 PHE A 187       2.955  42.419 -11.634  1.00  0.120          H  
ATOM   2863  HE2 PHE A 187       3.740  38.795  -9.512  1.00  0.120          H  
ATOM   2864  HZ  PHE A 187       3.796  41.244  -9.628  1.00  0.120          H  
ATOM   2865  N   MET A 188       2.009  36.770 -16.504  1.00  0.070          N  
ATOM   2866  CA  MET A 188       1.498  35.694 -17.339  1.00  0.070          C  
ATOM   2867  C   MET A 188       2.538  34.579 -17.428  1.00  0.070          C  
ATOM   2868  O   MET A 188       2.182  33.399 -17.354  1.00  0.070          O  
ATOM   2869  CB  MET A 188       1.139  36.160 -18.757  1.00  0.100          C  
ATOM   2870  CG  MET A 188      -0.105  37.023 -18.865  1.00  0.100          C  
ATOM   2871  SD  MET A 188      -0.669  37.278 -20.564  1.00  0.100          S  
ATOM   2872  CE  MET A 188       0.571  38.325 -21.264  1.00  0.100          C  
ATOM   2873  H   MET A 188       2.106  37.723 -16.868  1.00  0.080          H  
ATOM   2874  HA  MET A 188       0.603  35.287 -16.868  1.00  0.080          H  
ATOM   2875 1HB  MET A 188       1.967  36.756 -19.126  1.00  0.120          H  
ATOM   2876 2HB  MET A 188       1.042  35.311 -19.422  1.00  0.120          H  
ATOM   2877 1HG  MET A 188      -0.909  36.551 -18.312  1.00  0.120          H  
ATOM   2878 2HG  MET A 188       0.089  37.994 -18.424  1.00  0.120          H  
ATOM   2879 1HE  MET A 188       0.304  38.547 -22.293  1.00  0.120          H  
ATOM   2880 2HE  MET A 188       0.638  39.243 -20.702  1.00  0.120          H  
ATOM   2881 3HE  MET A 188       1.533  37.814 -21.247  1.00  0.120          H  
ATOM   2882  N   ALA A 189       3.826  34.943 -17.579  1.00  0.060          N  
ATOM   2883  CA  ALA A 189       4.887  33.942 -17.630  1.00  0.060          C  
ATOM   2884  C   ALA A 189       4.919  33.139 -16.331  1.00  0.060          C  
ATOM   2885  O   ALA A 189       5.054  31.916 -16.374  1.00  0.070          O  
ATOM   2886  CB  ALA A 189       6.231  34.594 -17.875  1.00  0.080          C  
ATOM   2887  H   ALA A 189       4.050  35.939 -17.711  1.00  0.070          H  
ATOM   2888  HA  ALA A 189       4.672  33.261 -18.451  1.00  0.070          H  
ATOM   2889 1HB  ALA A 189       6.999  33.828 -17.932  1.00  0.100          H  
ATOM   2890 2HB  ALA A 189       6.192  35.151 -18.807  1.00  0.100          H  
ATOM   2891 3HB  ALA A 189       6.459  35.270 -17.065  1.00  0.100          H  
ATOM   2892  N   VAL A 190       4.719  33.806 -15.185  1.00  0.070          N  
ATOM   2893  CA  VAL A 190       4.710  33.112 -13.897  1.00  0.070          C  
ATOM   2894  C   VAL A 190       3.583  32.092 -13.870  1.00  0.070          C  
ATOM   2895  O   VAL A 190       3.781  30.949 -13.446  1.00  0.070          O  
ATOM   2896  CB  VAL A 190       4.528  34.103 -12.720  1.00  0.100          C  
ATOM   2897  CG1 VAL A 190       4.303  33.338 -11.402  1.00  0.100          C  
ATOM   2898  CG2 VAL A 190       5.765  35.006 -12.613  1.00  0.100          C  
ATOM   2899  H   VAL A 190       4.659  34.830 -15.236  1.00  0.080          H  
ATOM   2900  HA  VAL A 190       5.658  32.592 -13.775  1.00  0.080          H  
ATOM   2901  HB  VAL A 190       3.652  34.711 -12.898  1.00  0.120          H  
ATOM   2902 1HG1 VAL A 190       4.170  34.052 -10.592  1.00  0.120          H  
ATOM   2903 2HG1 VAL A 190       3.415  32.713 -11.466  1.00  0.120          H  
ATOM   2904 3HG1 VAL A 190       5.168  32.709 -11.192  1.00  0.120          H  
ATOM   2905 1HG2 VAL A 190       5.633  35.715 -11.797  1.00  0.120          H  
ATOM   2906 2HG2 VAL A 190       6.645  34.396 -12.426  1.00  0.120          H  
ATOM   2907 3HG2 VAL A 190       5.906  35.553 -13.531  1.00  0.120          H  
ATOM   2908  N   GLY A 191       2.404  32.510 -14.324  1.00  0.070          N  
ATOM   2909  CA  GLY A 191       1.241  31.646 -14.395  1.00  0.070          C  
ATOM   2910  C   GLY A 191       1.547  30.422 -15.248  1.00  0.060          C  
ATOM   2911  O   GLY A 191       1.286  29.290 -14.825  1.00  0.060          O  
ATOM   2912  H   GLY A 191       2.318  33.489 -14.615  1.00  0.080          H  
ATOM   2913 1HA  GLY A 191       0.938  31.347 -13.392  1.00  0.080          H  
ATOM   2914 2HA  GLY A 191       0.413  32.198 -14.832  1.00  0.080          H  
ATOM   2915  N   ASN A 192       2.113  30.647 -16.445  1.00  0.060          N  
ATOM   2916  CA  ASN A 192       2.423  29.560 -17.361  1.00  0.060          C  
ATOM   2917  C   ASN A 192       3.410  28.565 -16.766  1.00  0.060          C  
ATOM   2918  O   ASN A 192       3.219  27.354 -16.895  1.00  0.060          O  
ATOM   2919  CB  ASN A 192       2.976  30.110 -18.663  1.00  0.080          C  
ATOM   2920  CG  ASN A 192       1.933  30.786 -19.524  1.00  0.080          C  
ATOM   2921  OD1 ASN A 192       0.726  30.547 -19.398  1.00  0.080          O  
ATOM   2922  ND2 ASN A 192       2.385  31.641 -20.407  1.00  0.080          N  
ATOM   2923  H   ASN A 192       2.288  31.616 -16.733  1.00  0.070          H  
ATOM   2924  HA  ASN A 192       1.509  29.030 -17.565  1.00  0.070          H  
ATOM   2925 1HB  ASN A 192       3.765  30.828 -18.440  1.00  0.100          H  
ATOM   2926 2HB  ASN A 192       3.432  29.300 -19.231  1.00  0.100          H  
ATOM   2927 1HD2 ASN A 192       1.759  32.127 -21.012  1.00  0.100          H  
ATOM   2928 2HD2 ASN A 192       3.363  31.816 -20.492  1.00  0.100          H  
ATOM   2929  N   ILE A 193       4.413  29.062 -16.043  1.00  0.060          N  
ATOM   2930  CA  ILE A 193       5.411  28.208 -15.416  1.00  0.070          C  
ATOM   2931  C   ILE A 193       4.771  27.326 -14.359  1.00  0.060          C  
ATOM   2932  O   ILE A 193       5.020  26.114 -14.322  1.00  0.060          O  
ATOM   2933  CB  ILE A 193       6.532  29.073 -14.798  1.00  0.090          C  
ATOM   2934  CG1 ILE A 193       7.307  29.754 -15.953  1.00  0.090          C  
ATOM   2935  CG2 ILE A 193       7.460  28.222 -13.887  1.00  0.090          C  
ATOM   2936  CD1 ILE A 193       8.201  30.896 -15.549  1.00  0.090          C  
ATOM   2937  H   ILE A 193       4.519  30.083 -16.003  1.00  0.070          H  
ATOM   2938  HA  ILE A 193       5.841  27.570 -16.182  1.00  0.080          H  
ATOM   2939  HB  ILE A 193       6.077  29.869 -14.205  1.00  0.110          H  
ATOM   2940 1HG1 ILE A 193       7.919  29.008 -16.456  1.00  0.110          H  
ATOM   2941 2HG1 ILE A 193       6.594  30.125 -16.653  1.00  0.110          H  
ATOM   2942 1HG2 ILE A 193       8.232  28.851 -13.459  1.00  0.110          H  
ATOM   2943 2HG2 ILE A 193       6.889  27.776 -13.074  1.00  0.110          H  
ATOM   2944 3HG2 ILE A 193       7.923  27.438 -14.464  1.00  0.110          H  
ATOM   2945 1HD1 ILE A 193       8.653  31.304 -16.430  1.00  0.110          H  
ATOM   2946 2HD1 ILE A 193       7.599  31.668 -15.073  1.00  0.110          H  
ATOM   2947 3HD1 ILE A 193       8.970  30.561 -14.863  1.00  0.110          H  
ATOM   2948  N   LEU A 194       3.963  27.935 -13.485  1.00  0.060          N  
ATOM   2949  CA  LEU A 194       3.297  27.200 -12.421  1.00  0.060          C  
ATOM   2950  C   LEU A 194       2.320  26.180 -12.993  1.00  0.050          C  
ATOM   2951  O   LEU A 194       2.183  25.068 -12.467  1.00  0.050          O  
ATOM   2952  CB  LEU A 194       2.509  28.181 -11.544  1.00  0.080          C  
ATOM   2953  CG  LEU A 194       3.278  29.181 -10.680  1.00  0.080          C  
ATOM   2954  CD1 LEU A 194       2.256  30.171 -10.093  1.00  0.080          C  
ATOM   2955  CD2 LEU A 194       4.042  28.464  -9.582  1.00  0.080          C  
ATOM   2956  H   LEU A 194       3.820  28.950 -13.562  1.00  0.070          H  
ATOM   2957  HA  LEU A 194       4.045  26.670 -11.841  1.00  0.070          H  
ATOM   2958 1HB  LEU A 194       1.899  28.784 -12.213  1.00  0.100          H  
ATOM   2959 2HB  LEU A 194       1.857  27.616 -10.890  1.00  0.100          H  
ATOM   2960  HG  LEU A 194       3.980  29.738 -11.294  1.00  0.100          H  
ATOM   2961 1HD1 LEU A 194       2.774  30.911  -9.484  1.00  0.100          H  
ATOM   2962 2HD1 LEU A 194       1.732  30.676 -10.907  1.00  0.100          H  
ATOM   2963 3HD1 LEU A 194       1.535  29.635  -9.477  1.00  0.100          H  
ATOM   2964 1HD2 LEU A 194       4.569  29.201  -8.976  1.00  0.100          H  
ATOM   2965 2HD2 LEU A 194       3.346  27.909  -8.953  1.00  0.100          H  
ATOM   2966 3HD2 LEU A 194       4.765  27.779 -10.013  1.00  0.100          H  
ATOM   2967  N   GLY A 195       1.609  26.588 -14.049  1.00  0.050          N  
ATOM   2968  CA  GLY A 195       0.617  25.781 -14.731  1.00  0.050          C  
ATOM   2969  C   GLY A 195       1.236  24.554 -15.339  1.00  0.050          C  
ATOM   2970  O   GLY A 195       0.752  23.441 -15.122  1.00  0.050          O  
ATOM   2971  H   GLY A 195       1.747  27.539 -14.397  1.00  0.060          H  
ATOM   2972 1HA  GLY A 195      -0.167  25.486 -14.042  1.00  0.060          H  
ATOM   2973 2HA  GLY A 195       0.147  26.378 -15.494  1.00  0.060          H  
ATOM   2974  N   TYR A 196       2.299  24.746 -16.118  1.00  0.060          N  
ATOM   2975  CA  TYR A 196       2.965  23.639 -16.764  1.00  0.090          C  
ATOM   2976  C   TYR A 196       3.537  22.696 -15.714  1.00  0.100          C  
ATOM   2977  O   TYR A 196       3.435  21.472 -15.856  1.00  0.120          O  
ATOM   2978  CB  TYR A 196       4.083  24.158 -17.670  1.00  0.110          C  
ATOM   2979  CG  TYR A 196       3.636  24.977 -18.906  1.00  0.110          C  
ATOM   2980  CD1 TYR A 196       4.528  25.871 -19.466  1.00  0.110          C  
ATOM   2981  CD2 TYR A 196       2.365  24.861 -19.458  1.00  0.110          C  
ATOM   2982  CE1 TYR A 196       4.172  26.626 -20.562  1.00  0.110          C  
ATOM   2983  CE2 TYR A 196       2.012  25.625 -20.548  1.00  0.110          C  
ATOM   2984  CZ  TYR A 196       2.904  26.498 -21.101  1.00  0.110          C  
ATOM   2985  OH  TYR A 196       2.532  27.244 -22.197  1.00  0.110          O  
ATOM   2986  H   TYR A 196       2.647  25.696 -16.277  1.00  0.070          H  
ATOM   2987  HA  TYR A 196       2.241  23.072 -17.342  1.00  0.110          H  
ATOM   2988 1HB  TYR A 196       4.718  24.801 -17.069  1.00  0.140          H  
ATOM   2989 2HB  TYR A 196       4.694  23.326 -18.014  1.00  0.140          H  
ATOM   2990  HD1 TYR A 196       5.511  25.974 -19.039  1.00  0.140          H  
ATOM   2991  HD2 TYR A 196       1.637  24.180 -19.052  1.00  0.140          H  
ATOM   2992  HE1 TYR A 196       4.886  27.317 -20.996  1.00  0.140          H  
ATOM   2993  HE2 TYR A 196       1.014  25.526 -20.971  1.00  0.140          H  
ATOM   2994  HH  TYR A 196       3.247  27.837 -22.443  1.00  0.140          H  
ATOM   2995  N   ALA A 197       4.128  23.246 -14.643  1.00  0.100          N  
ATOM   2996  CA  ALA A 197       4.680  22.395 -13.610  1.00  0.130          C  
ATOM   2997  C   ALA A 197       3.591  21.521 -12.977  1.00  0.120          C  
ATOM   2998  O   ALA A 197       3.814  20.330 -12.756  1.00  0.210          O  
ATOM   2999  CB  ALA A 197       5.360  23.249 -12.559  1.00  0.170          C  
ATOM   3000  H   ALA A 197       4.234  24.263 -14.558  1.00  0.120          H  
ATOM   3001  HA  ALA A 197       5.417  21.738 -14.069  1.00  0.160          H  
ATOM   3002 1HB  ALA A 197       5.798  22.609 -11.797  1.00  0.200          H  
ATOM   3003 2HB  ALA A 197       6.140  23.848 -13.031  1.00  0.200          H  
ATOM   3004 3HB  ALA A 197       4.623  23.910 -12.104  1.00  0.200          H  
ATOM   3005  N   ALA A 198       2.399  22.089 -12.715  1.00  0.050          N  
ATOM   3006  CA  ALA A 198       1.297  21.301 -12.167  1.00  0.050          C  
ATOM   3007  C   ALA A 198       0.754  20.290 -13.184  1.00  0.040          C  
ATOM   3008  O   ALA A 198       0.498  19.134 -12.854  1.00  0.050          O  
ATOM   3009  CB  ALA A 198       0.164  22.216 -11.720  1.00  0.070          C  
ATOM   3010  H   ALA A 198       2.278  23.100 -12.850  1.00  0.060          H  
ATOM   3011  HA  ALA A 198       1.674  20.749 -11.308  1.00  0.060          H  
ATOM   3012 1HB  ALA A 198      -0.640  21.622 -11.289  1.00  0.080          H  
ATOM   3013 2HB  ALA A 198       0.541  22.919 -10.979  1.00  0.080          H  
ATOM   3014 3HB  ALA A 198      -0.211  22.769 -12.585  1.00  0.080          H  
ATOM   3015  N   GLY A 199       0.574  20.715 -14.439  1.00  0.050          N  
ATOM   3016  CA  GLY A 199      -0.015  19.860 -15.471  1.00  0.050          C  
ATOM   3017  C   GLY A 199       0.791  18.590 -15.725  1.00  0.050          C  
ATOM   3018  O   GLY A 199       0.242  17.505 -15.905  1.00  0.060          O  
ATOM   3019  H   GLY A 199       0.802  21.678 -14.682  1.00  0.060          H  
ATOM   3020 1HA  GLY A 199      -1.028  19.600 -15.179  1.00  0.060          H  
ATOM   3021 2HA  GLY A 199      -0.098  20.430 -16.397  1.00  0.060          H  
ATOM   3022  N   SER A 200       2.111  18.706 -15.644  1.00  0.060          N  
ATOM   3023  CA  SER A 200       3.037  17.599 -15.868  1.00  0.080          C  
ATOM   3024  C   SER A 200       3.319  16.774 -14.611  1.00  0.080          C  
ATOM   3025  O   SER A 200       4.117  15.826 -14.634  1.00  0.120          O  
ATOM   3026  CB  SER A 200       4.343  18.125 -16.440  1.00  0.100          C  
ATOM   3027  OG  SER A 200       4.167  18.653 -17.738  1.00  0.100          O  
ATOM   3028  H   SER A 200       2.509  19.645 -15.523  1.00  0.070          H  
ATOM   3029  HA  SER A 200       2.590  16.935 -16.605  1.00  0.100          H  
ATOM   3030 1HB  SER A 200       4.722  18.910 -15.778  1.00  0.120          H  
ATOM   3031 2HB  SER A 200       5.083  17.330 -16.462  1.00  0.120          H  
ATOM   3032  HG  SER A 200       5.004  19.064 -17.969  1.00  0.120          H  
ATOM   3033  N   TYR A 201       2.670  17.111 -13.503  1.00  0.070          N  
ATOM   3034  CA  TYR A 201       2.906  16.445 -12.238  1.00  0.100          C  
ATOM   3035  C   TYR A 201       2.144  15.134 -12.153  1.00  0.090          C  
ATOM   3036  O   TYR A 201       1.089  15.048 -11.517  1.00  0.130          O  
ATOM   3037  CB  TYR A 201       2.511  17.407 -11.100  1.00  0.130          C  
ATOM   3038  CG  TYR A 201       2.879  17.065  -9.619  1.00  0.130          C  
ATOM   3039  CD1 TYR A 201       2.918  15.758  -9.092  1.00  0.130          C  
ATOM   3040  CD2 TYR A 201       3.165  18.127  -8.775  1.00  0.130          C  
ATOM   3041  CE1 TYR A 201       3.218  15.551  -7.776  1.00  0.130          C  
ATOM   3042  CE2 TYR A 201       3.471  17.905  -7.452  1.00  0.130          C  
ATOM   3043  CZ  TYR A 201       3.494  16.625  -6.953  1.00  0.130          C  
ATOM   3044  OH  TYR A 201       3.793  16.412  -5.628  1.00  0.130          O  
ATOM   3045  H   TYR A 201       1.985  17.871 -13.519  1.00  0.080          H  
ATOM   3046  HA  TYR A 201       3.969  16.221 -12.155  1.00  0.120          H  
ATOM   3047 1HB  TYR A 201       2.950  18.377 -11.320  1.00  0.150          H  
ATOM   3048 2HB  TYR A 201       1.440  17.555 -11.141  1.00  0.150          H  
ATOM   3049  HD1 TYR A 201       2.707  14.899  -9.681  1.00  0.150          H  
ATOM   3050  HD2 TYR A 201       3.139  19.147  -9.163  1.00  0.150          H  
ATOM   3051  HE1 TYR A 201       3.235  14.535  -7.382  1.00  0.150          H  
ATOM   3052  HE2 TYR A 201       3.689  18.747  -6.795  1.00  0.150          H  
ATOM   3053  HH  TYR A 201       3.779  15.470  -5.443  1.00  0.150          H  
ATOM   3054  N   SER A 202       2.690  14.110 -12.793  1.00  0.100          N  
ATOM   3055  CA  SER A 202       2.042  12.814 -12.785  1.00  0.090          C  
ATOM   3056  C   SER A 202       1.876  12.403 -11.337  1.00  0.090          C  
ATOM   3057  O   SER A 202       2.761  12.630 -10.511  1.00  0.120          O  
ATOM   3058  CB  SER A 202       2.860  11.778 -13.534  1.00  0.130          C  
ATOM   3059  OG  SER A 202       2.958  12.093 -14.897  1.00  0.130          O  
ATOM   3060  H   SER A 202       3.539  14.287 -13.339  1.00  0.120          H  
ATOM   3061  HA  SER A 202       1.060  12.901 -13.248  1.00  0.110          H  
ATOM   3062 1HB  SER A 202       3.856  11.723 -13.098  1.00  0.160          H  
ATOM   3063 2HB  SER A 202       2.400  10.799 -13.415  1.00  0.160          H  
ATOM   3064  HG  SER A 202       3.501  11.405 -15.290  1.00  0.160          H  
ATOM   3065  N   HIS A 203       0.728  11.805 -11.040  1.00  0.090          N  
ATOM   3066  CA  HIS A 203       0.327  11.342  -9.716  1.00  0.110          C  
ATOM   3067  C   HIS A 203       0.030  12.476  -8.723  1.00  0.100          C  
ATOM   3068  O   HIS A 203      -0.153  12.241  -7.526  1.00  0.110          O  
ATOM   3069  CB  HIS A 203       1.355  10.360  -9.167  1.00  0.150          C  
ATOM   3070  CG  HIS A 203       1.551   9.200 -10.098  1.00  0.150          C  
ATOM   3071  ND1 HIS A 203       0.558   8.269 -10.350  1.00  0.150          N  
ATOM   3072  CD2 HIS A 203       2.607   8.835 -10.855  1.00  0.150          C  
ATOM   3073  CE1 HIS A 203       1.003   7.380 -11.215  1.00  0.150          C  
ATOM   3074  NE2 HIS A 203       2.242   7.699 -11.538  1.00  0.150          N  
ATOM   3075  H   HIS A 203       0.081  11.648 -11.796  1.00  0.110          H  
ATOM   3076  HA  HIS A 203      -0.591  10.781  -9.820  1.00  0.130          H  
ATOM   3077 1HB  HIS A 203       2.309  10.844  -8.984  1.00  0.180          H  
ATOM   3078 2HB  HIS A 203       1.006   9.980  -8.219  1.00  0.180          H  
ATOM   3079  HD2 HIS A 203       3.566   9.352 -10.914  1.00  0.180          H  
ATOM   3080  HE1 HIS A 203       0.440   6.530 -11.602  1.00  0.180          H  
ATOM   3081  HE2 HIS A 203       2.830   7.193 -12.185  1.00  0.180          H  
ATOM   3082  N   LEU A 204      -0.166  13.700  -9.238  1.00  0.090          N  
ATOM   3083  CA  LEU A 204      -0.619  14.830  -8.429  1.00  0.090          C  
ATOM   3084  C   LEU A 204      -1.921  14.480  -7.747  1.00  0.090          C  
ATOM   3085  O   LEU A 204      -2.140  14.836  -6.593  1.00  0.110          O  
ATOM   3086  CB  LEU A 204      -0.849  16.084  -9.287  1.00  0.130          C  
ATOM   3087  CG  LEU A 204      -1.378  17.378  -8.565  1.00  0.130          C  
ATOM   3088  CD1 LEU A 204      -0.400  17.862  -7.505  1.00  0.130          C  
ATOM   3089  CD2 LEU A 204      -1.622  18.464  -9.636  1.00  0.130          C  
ATOM   3090  H   LEU A 204       0.070  13.882 -10.217  1.00  0.110          H  
ATOM   3091  HA  LEU A 204       0.136  15.032  -7.674  1.00  0.110          H  
ATOM   3092 1HB  LEU A 204       0.078  16.344  -9.735  1.00  0.150          H  
ATOM   3093 2HB  LEU A 204      -1.547  15.836 -10.087  1.00  0.150          H  
ATOM   3094  HG  LEU A 204      -2.302  17.149  -8.063  1.00  0.150          H  
ATOM   3095 1HD1 LEU A 204      -0.799  18.752  -7.021  1.00  0.150          H  
ATOM   3096 2HD1 LEU A 204      -0.244  17.092  -6.754  1.00  0.150          H  
ATOM   3097 3HD1 LEU A 204       0.532  18.101  -7.974  1.00  0.150          H  
ATOM   3098 1HD2 LEU A 204      -2.016  19.362  -9.168  1.00  0.150          H  
ATOM   3099 2HD2 LEU A 204      -0.686  18.703 -10.153  1.00  0.150          H  
ATOM   3100 3HD2 LEU A 204      -2.344  18.090 -10.359  1.00  0.150          H  
ATOM   3101  N   PHE A 205      -2.787  13.739  -8.443  1.00  0.090          N  
ATOM   3102  CA  PHE A 205      -4.088  13.349  -7.920  1.00  0.100          C  
ATOM   3103  C   PHE A 205      -4.033  12.669  -6.550  1.00  0.120          C  
ATOM   3104  O   PHE A 205      -5.015  12.694  -5.819  1.00  0.120          O  
ATOM   3105  CB  PHE A 205      -4.819  12.436  -8.896  1.00  0.140          C  
ATOM   3106  CG  PHE A 205      -4.365  11.016  -8.945  1.00  0.140          C  
ATOM   3107  CD1 PHE A 205      -4.949  10.079  -8.103  1.00  0.140          C  
ATOM   3108  CD2 PHE A 205      -3.388  10.595  -9.821  1.00  0.140          C  
ATOM   3109  CE1 PHE A 205      -4.554   8.770  -8.128  1.00  0.140          C  
ATOM   3110  CE2 PHE A 205      -2.989   9.275  -9.845  1.00  0.140          C  
ATOM   3111  CZ  PHE A 205      -3.569   8.369  -8.998  1.00  0.140          C  
ATOM   3112  H   PHE A 205      -2.556  13.504  -9.412  1.00  0.110          H  
ATOM   3113  HA  PHE A 205      -4.693  14.236  -7.816  1.00  0.120          H  
ATOM   3114 1HB  PHE A 205      -5.851  12.437  -8.625  1.00  0.160          H  
ATOM   3115 2HB  PHE A 205      -4.742  12.849  -9.896  1.00  0.160          H  
ATOM   3116  HD1 PHE A 205      -5.735  10.397  -7.408  1.00  0.160          H  
ATOM   3117  HD2 PHE A 205      -2.930  11.304 -10.494  1.00  0.160          H  
ATOM   3118  HE1 PHE A 205      -5.020   8.050  -7.453  1.00  0.160          H  
ATOM   3119  HE2 PHE A 205      -2.207   8.948 -10.538  1.00  0.160          H  
ATOM   3120  HZ  PHE A 205      -3.249   7.330  -9.016  1.00  0.160          H  
ATOM   3121  N   LYS A 206      -2.897  12.090  -6.157  1.00  0.130          N  
ATOM   3122  CA  LYS A 206      -2.796  11.423  -4.861  1.00  0.150          C  
ATOM   3123  C   LYS A 206      -3.007  12.414  -3.694  1.00  0.150          C  
ATOM   3124  O   LYS A 206      -3.269  12.002  -2.561  1.00  0.160          O  
ATOM   3125  CB  LYS A 206      -1.472  10.682  -4.761  1.00  0.200          C  
ATOM   3126  CG  LYS A 206      -1.408   9.476  -5.710  1.00  0.200          C  
ATOM   3127  CD  LYS A 206      -0.092   8.727  -5.609  1.00  0.200          C  
ATOM   3128  CE  LYS A 206      -0.066   7.538  -6.572  1.00  0.200          C  
ATOM   3129  NZ  LYS A 206       1.226   6.789  -6.511  1.00  0.200          N  
ATOM   3130  H   LYS A 206      -2.070  12.125  -6.761  1.00  0.160          H  
ATOM   3131  HA  LYS A 206      -3.593  10.682  -4.806  1.00  0.180          H  
ATOM   3132 1HB  LYS A 206      -0.656  11.362  -5.015  1.00  0.240          H  
ATOM   3133 2HB  LYS A 206      -1.317  10.336  -3.741  1.00  0.240          H  
ATOM   3134 1HG  LYS A 206      -2.230   8.797  -5.488  1.00  0.240          H  
ATOM   3135 2HG  LYS A 206      -1.529   9.832  -6.738  1.00  0.240          H  
ATOM   3136 1HD  LYS A 206       0.728   9.404  -5.851  1.00  0.240          H  
ATOM   3137 2HD  LYS A 206       0.045   8.366  -4.591  1.00  0.240          H  
ATOM   3138 1HE  LYS A 206      -0.879   6.859  -6.321  1.00  0.240          H  
ATOM   3139 2HE  LYS A 206      -0.217   7.903  -7.587  1.00  0.240          H  
ATOM   3140 1HZ  LYS A 206       1.195   6.019  -7.165  1.00  0.240          H  
ATOM   3141 2HZ  LYS A 206       1.993   7.401  -6.754  1.00  0.240          H  
ATOM   3142 3HZ  LYS A 206       1.367   6.433  -5.578  1.00  0.240          H  
ATOM   3143  N   VAL A 207      -2.849  13.716  -3.988  1.00  0.140          N  
ATOM   3144  CA  VAL A 207      -3.063  14.823  -3.064  1.00  0.150          C  
ATOM   3145  C   VAL A 207      -4.532  14.864  -2.656  1.00  0.140          C  
ATOM   3146  O   VAL A 207      -4.856  15.249  -1.528  1.00  0.150          O  
ATOM   3147  CB  VAL A 207      -2.635  16.169  -3.685  1.00  0.210          C  
ATOM   3148  CG1 VAL A 207      -3.049  17.349  -2.776  1.00  0.210          C  
ATOM   3149  CG2 VAL A 207      -1.125  16.164  -3.883  1.00  0.210          C  
ATOM   3150  H   VAL A 207      -2.603  13.954  -4.954  1.00  0.170          H  
ATOM   3151  HA  VAL A 207      -2.461  14.651  -2.172  1.00  0.180          H  
ATOM   3152  HB  VAL A 207      -3.131  16.295  -4.648  1.00  0.250          H  
ATOM   3153 1HG1 VAL A 207      -2.737  18.282  -3.237  1.00  0.250          H  
ATOM   3154 2HG1 VAL A 207      -4.126  17.371  -2.636  1.00  0.250          H  
ATOM   3155 3HG1 VAL A 207      -2.567  17.245  -1.805  1.00  0.250          H  
ATOM   3156 1HG2 VAL A 207      -0.813  17.104  -4.331  1.00  0.250          H  
ATOM   3157 2HG2 VAL A 207      -0.635  16.042  -2.918  1.00  0.250          H  
ATOM   3158 3HG2 VAL A 207      -0.838  15.340  -4.535  1.00  0.250          H  
ATOM   3159  N   PHE A 208      -5.419  14.580  -3.618  1.00  0.130          N  
ATOM   3160  CA  PHE A 208      -6.856  14.552  -3.428  1.00  0.140          C  
ATOM   3161  C   PHE A 208      -7.298  13.116  -3.789  1.00  0.140          C  
ATOM   3162  O   PHE A 208      -7.887  12.913  -4.858  1.00  0.160          O  
ATOM   3163  CB  PHE A 208      -7.521  15.552  -4.383  1.00  0.190          C  
ATOM   3164  CG  PHE A 208      -7.071  16.992  -4.208  1.00  0.190          C  
ATOM   3165  CD1 PHE A 208      -5.999  17.470  -4.943  1.00  0.190          C  
ATOM   3166  CD2 PHE A 208      -7.710  17.864  -3.341  1.00  0.190          C  
ATOM   3167  CE1 PHE A 208      -5.567  18.776  -4.831  1.00  0.190          C  
ATOM   3168  CE2 PHE A 208      -7.281  19.180  -3.221  1.00  0.190          C  
ATOM   3169  CZ  PHE A 208      -6.208  19.633  -3.971  1.00  0.190          C  
ATOM   3170  H   PHE A 208      -5.085  14.268  -4.526  1.00  0.160          H  
ATOM   3171  HA  PHE A 208      -7.110  14.807  -2.403  1.00  0.170          H  
ATOM   3172 1HB  PHE A 208      -7.305  15.257  -5.413  1.00  0.230          H  
ATOM   3173 2HB  PHE A 208      -8.599  15.513  -4.256  1.00  0.230          H  
ATOM   3174  HD1 PHE A 208      -5.494  16.794  -5.612  1.00  0.230          H  
ATOM   3175  HD2 PHE A 208      -8.560  17.512  -2.754  1.00  0.230          H  
ATOM   3176  HE1 PHE A 208      -4.719  19.123  -5.426  1.00  0.230          H  
ATOM   3177  HE2 PHE A 208      -7.792  19.859  -2.537  1.00  0.230          H  
ATOM   3178  HZ  PHE A 208      -5.872  20.665  -3.878  1.00  0.230          H  
ATOM   3179  N   PRO A 209      -7.188  12.146  -2.852  1.00  0.140          N  
ATOM   3180  CA  PRO A 209      -7.281  10.704  -3.053  1.00  0.180          C  
ATOM   3181  C   PRO A 209      -8.533  10.165  -3.712  1.00  0.210          C  
ATOM   3182  O   PRO A 209      -8.490   9.058  -4.248  1.00  0.320          O  
ATOM   3183  CB  PRO A 209      -7.216  10.160  -1.618  1.00  0.270          C  
ATOM   3184  CG  PRO A 209      -6.496  11.204  -0.841  1.00  0.270          C  
ATOM   3185  CD  PRO A 209      -6.941  12.506  -1.433  1.00  0.270          C  
ATOM   3186  HA  PRO A 209      -6.390  10.384  -3.618  1.00  0.220          H  
ATOM   3187 1HB  PRO A 209      -8.230   9.965  -1.247  1.00  0.320          H  
ATOM   3188 2HB  PRO A 209      -6.691   9.195  -1.612  1.00  0.320          H  
ATOM   3189 1HG  PRO A 209      -6.731  11.120   0.230  1.00  0.320          H  
ATOM   3190 2HG  PRO A 209      -5.403  11.065  -0.941  1.00  0.320          H  
ATOM   3191 1HD  PRO A 209      -7.853  12.880  -0.950  1.00  0.320          H  
ATOM   3192 2HD  PRO A 209      -6.109  13.175  -1.313  1.00  0.320          H  
ATOM   3193  N   PHE A 210      -9.647  10.898  -3.702  1.00  0.190          N  
ATOM   3194  CA  PHE A 210     -10.809  10.303  -4.326  1.00  0.290          C  
ATOM   3195  C   PHE A 210     -11.284  11.134  -5.495  1.00  0.180          C  
ATOM   3196  O   PHE A 210     -12.476  11.188  -5.803  1.00  0.180          O  
ATOM   3197  CB  PHE A 210     -11.917  10.166  -3.293  1.00  0.370          C  
ATOM   3198  CG  PHE A 210     -11.474   9.360  -2.120  1.00  0.370          C  
ATOM   3199  CD1 PHE A 210     -11.182   9.987  -0.915  1.00  0.370          C  
ATOM   3200  CD2 PHE A 210     -11.315   7.990  -2.214  1.00  0.370          C  
ATOM   3201  CE1 PHE A 210     -10.750   9.259   0.169  1.00  0.370          C  
ATOM   3202  CE2 PHE A 210     -10.880   7.259  -1.131  1.00  0.370          C  
ATOM   3203  CZ  PHE A 210     -10.598   7.895   0.062  1.00  0.370          C  
ATOM   3204  H   PHE A 210      -9.708  11.812  -3.280  1.00  0.230          H  
ATOM   3205  HA  PHE A 210     -10.558   9.314  -4.704  1.00  0.350          H  
ATOM   3206 1HB  PHE A 210     -12.223  11.150  -2.947  1.00  0.440          H  
ATOM   3207 2HB  PHE A 210     -12.784   9.680  -3.744  1.00  0.440          H  
ATOM   3208  HD1 PHE A 210     -11.296  11.068  -0.832  1.00  0.440          H  
ATOM   3209  HD2 PHE A 210     -11.532   7.490  -3.161  1.00  0.440          H  
ATOM   3210  HE1 PHE A 210     -10.524   9.764   1.109  1.00  0.440          H  
ATOM   3211  HE2 PHE A 210     -10.756   6.178  -1.216  1.00  0.440          H  
ATOM   3212  HZ  PHE A 210     -10.254   7.316   0.918  1.00  0.440          H  
ATOM   3213  N   SER A 211     -10.309  11.660  -6.241  1.00  0.160          N  
ATOM   3214  CA  SER A 211     -10.573  12.352  -7.486  1.00  0.160          C  
ATOM   3215  C   SER A 211     -10.654  11.343  -8.645  1.00  0.120          C  
ATOM   3216  O   SER A 211     -11.317  11.592  -9.663  1.00  0.200          O  
ATOM   3217  CB  SER A 211      -9.488  13.386  -7.715  1.00  0.220          C  
ATOM   3218  OG  SER A 211      -8.252  12.787  -7.923  1.00  0.220          O  
ATOM   3219  H   SER A 211      -9.349  11.653  -5.880  1.00  0.190          H  
ATOM   3220  HA  SER A 211     -11.531  12.864  -7.403  1.00  0.190          H  
ATOM   3221 1HB  SER A 211      -9.729  14.006  -8.561  1.00  0.270          H  
ATOM   3222 2HB  SER A 211      -9.426  14.037  -6.844  1.00  0.270          H  
ATOM   3223  HG  SER A 211      -7.612  13.512  -7.870  1.00  0.270          H  
ATOM   3224  N   LYS A 212     -10.042  10.165  -8.447  1.00  0.130          N  
ATOM   3225  CA  LYS A 212     -10.036   9.063  -9.410  1.00  0.130          C  
ATOM   3226  C   LYS A 212     -11.285   8.210  -9.157  1.00  0.160          C  
ATOM   3227  O   LYS A 212     -11.554   7.804  -8.021  1.00  0.200          O  
ATOM   3228  CB  LYS A 212      -8.742   8.248  -9.276  1.00  0.180          C  
ATOM   3229  CG  LYS A 212      -8.582   7.133 -10.298  1.00  0.180          C  
ATOM   3230  CD  LYS A 212      -7.245   6.401 -10.150  1.00  0.180          C  
ATOM   3231  CE  LYS A 212      -7.163   5.229 -11.131  1.00  0.180          C  
ATOM   3232  NZ  LYS A 212      -5.894   4.447 -10.987  1.00  0.180          N  
ATOM   3233  H   LYS A 212      -9.518  10.047  -7.592  1.00  0.160          H  
ATOM   3234  HA  LYS A 212     -10.101   9.464 -10.426  1.00  0.160          H  
ATOM   3235 1HB  LYS A 212      -7.884   8.917  -9.375  1.00  0.220          H  
ATOM   3236 2HB  LYS A 212      -8.697   7.804  -8.283  1.00  0.220          H  
ATOM   3237 1HG  LYS A 212      -9.398   6.416 -10.188  1.00  0.220          H  
ATOM   3238 2HG  LYS A 212      -8.639   7.565 -11.301  1.00  0.220          H  
ATOM   3239 1HD  LYS A 212      -6.428   7.099 -10.355  1.00  0.220          H  
ATOM   3240 2HD  LYS A 212      -7.139   6.030  -9.131  1.00  0.220          H  
ATOM   3241 1HE  LYS A 212      -8.008   4.564 -10.953  1.00  0.220          H  
ATOM   3242 2HE  LYS A 212      -7.227   5.615 -12.151  1.00  0.220          H  
ATOM   3243 1HZ  LYS A 212      -5.891   3.681 -11.650  1.00  0.220          H  
ATOM   3244 2HZ  LYS A 212      -5.099   5.042 -11.165  1.00  0.220          H  
ATOM   3245 3HZ  LYS A 212      -5.831   4.074 -10.050  1.00  0.220          H  
ATOM   3246  N   THR A 213     -12.074   8.001 -10.204  1.00  0.130          N  
ATOM   3247  CA  THR A 213     -13.358   7.300 -10.105  1.00  0.150          C  
ATOM   3248  C   THR A 213     -13.533   6.290 -11.238  1.00  0.150          C  
ATOM   3249  O   THR A 213     -12.758   6.263 -12.187  1.00  0.150          O  
ATOM   3250  CB  THR A 213     -14.537   8.306 -10.135  1.00  0.200          C  
ATOM   3251  OG1 THR A 213     -14.638   8.881 -11.440  1.00  0.200          O  
ATOM   3252  CG2 THR A 213     -14.286   9.441  -9.134  1.00  0.200          C  
ATOM   3253  H   THR A 213     -11.732   8.310 -11.119  1.00  0.160          H  
ATOM   3254  HA  THR A 213     -13.385   6.757  -9.161  1.00  0.180          H  
ATOM   3255  HB  THR A 213     -15.464   7.796  -9.886  1.00  0.240          H  
ATOM   3256  HG1 THR A 213     -15.421   9.495 -11.481  1.00  0.240          H  
ATOM   3257 1HG2 THR A 213     -15.122  10.139  -9.172  1.00  0.240          H  
ATOM   3258 2HG2 THR A 213     -14.197   9.031  -8.127  1.00  0.240          H  
ATOM   3259 3HG2 THR A 213     -13.378   9.971  -9.387  1.00  0.240          H  
ATOM   3260  N   LYS A 214     -14.607   5.501 -11.215  1.00  0.160          N  
ATOM   3261  CA  LYS A 214     -14.828   4.558 -12.322  1.00  0.170          C  
ATOM   3262  C   LYS A 214     -14.872   5.276 -13.679  1.00  0.160          C  
ATOM   3263  O   LYS A 214     -14.425   4.742 -14.692  1.00  0.280          O  
ATOM   3264  CB  LYS A 214     -16.130   3.780 -12.126  1.00  0.230          C  
ATOM   3265  CG  LYS A 214     -16.102   2.756 -11.003  1.00  0.230          C  
ATOM   3266  CD  LYS A 214     -17.448   2.043 -10.875  1.00  0.230          C  
ATOM   3267  CE  LYS A 214     -17.432   1.009  -9.750  1.00  0.230          C  
ATOM   3268  NZ  LYS A 214     -18.753   0.331  -9.595  1.00  0.230          N  
ATOM   3269  H   LYS A 214     -15.242   5.542 -10.433  1.00  0.190          H  
ATOM   3270  HA  LYS A 214     -13.997   3.853 -12.346  1.00  0.200          H  
ATOM   3271 1HB  LYS A 214     -16.946   4.477 -11.934  1.00  0.280          H  
ATOM   3272 2HB  LYS A 214     -16.369   3.250 -13.045  1.00  0.280          H  
ATOM   3273 1HG  LYS A 214     -15.326   2.018 -11.212  1.00  0.280          H  
ATOM   3274 2HG  LYS A 214     -15.864   3.247 -10.062  1.00  0.280          H  
ATOM   3275 1HD  LYS A 214     -18.230   2.777 -10.672  1.00  0.280          H  
ATOM   3276 2HD  LYS A 214     -17.685   1.542 -11.815  1.00  0.280          H  
ATOM   3277 1HE  LYS A 214     -16.674   0.259  -9.967  1.00  0.280          H  
ATOM   3278 2HE  LYS A 214     -17.180   1.506  -8.814  1.00  0.280          H  
ATOM   3279 1HZ  LYS A 214     -18.699  -0.343  -8.843  1.00  0.280          H  
ATOM   3280 2HZ  LYS A 214     -19.464   1.016  -9.381  1.00  0.280          H  
ATOM   3281 3HZ  LYS A 214     -18.993  -0.145 -10.453  1.00  0.280          H  
ATOM   3282  N   ALA A 215     -15.434   6.485 -13.690  1.00  0.120          N  
ATOM   3283  CA  ALA A 215     -15.570   7.312 -14.885  1.00  0.150          C  
ATOM   3284  C   ALA A 215     -14.354   8.204 -15.173  1.00  0.120          C  
ATOM   3285  O   ALA A 215     -14.361   8.938 -16.162  1.00  0.140          O  
ATOM   3286  CB  ALA A 215     -16.790   8.207 -14.746  1.00  0.200          C  
ATOM   3287  H   ALA A 215     -15.799   6.856 -12.823  1.00  0.140          H  
ATOM   3288  HA  ALA A 215     -15.697   6.645 -15.728  1.00  0.180          H  
ATOM   3289 1HB  ALA A 215     -16.923   8.792 -15.655  1.00  0.240          H  
ATOM   3290 2HB  ALA A 215     -17.661   7.591 -14.579  1.00  0.240          H  
ATOM   3291 3HB  ALA A 215     -16.651   8.883 -13.896  1.00  0.240          H  
ATOM   3292  N   CYS A 216     -13.329   8.168 -14.325  1.00  0.120          N  
ATOM   3293  CA  CYS A 216     -12.218   9.106 -14.455  1.00  0.140          C  
ATOM   3294  C   CYS A 216     -10.868   8.505 -14.076  1.00  0.150          C  
ATOM   3295  O   CYS A 216     -10.605   8.196 -12.910  1.00  0.190          O  
ATOM   3296  CB  CYS A 216     -12.508  10.339 -13.579  1.00  0.190          C  
ATOM   3297  SG  CYS A 216     -11.238  11.648 -13.572  1.00  0.190          S  
ATOM   3298  H   CYS A 216     -13.313   7.480 -13.578  1.00  0.140          H  
ATOM   3299  HA  CYS A 216     -12.174   9.418 -15.496  1.00  0.170          H  
ATOM   3300 1HB  CYS A 216     -13.450  10.789 -13.896  1.00  0.230          H  
ATOM   3301 2HB  CYS A 216     -12.645  10.013 -12.549  1.00  0.230          H  
ATOM   3302  N   ASP A 217      -9.968   8.433 -15.070  1.00  0.140          N  
ATOM   3303  CA  ASP A 217      -8.628   7.882 -14.915  1.00  0.150          C  
ATOM   3304  C   ASP A 217      -7.682   8.908 -14.285  1.00  0.120          C  
ATOM   3305  O   ASP A 217      -8.116   9.955 -13.796  1.00  0.190          O  
ATOM   3306  CB  ASP A 217      -8.039   7.436 -16.269  1.00  0.210          C  
ATOM   3307  CG  ASP A 217      -7.660   8.600 -17.245  1.00  0.210          C  
ATOM   3308  OD1 ASP A 217      -7.695   9.762 -16.840  1.00  0.210          O  
ATOM   3309  OD2 ASP A 217      -7.301   8.305 -18.354  1.00  0.210          O  
ATOM   3310  H   ASP A 217     -10.250   8.731 -15.998  1.00  0.170          H  
ATOM   3311  HA  ASP A 217      -8.685   7.016 -14.255  1.00  0.180          H  
ATOM   3312 1HB  ASP A 217      -7.163   6.815 -16.105  1.00  0.250          H  
ATOM   3313 2HB  ASP A 217      -8.775   6.808 -16.775  1.00  0.250          H  
ATOM   3314  N   MET A 218      -6.379   8.599 -14.261  1.00  0.110          N  
ATOM   3315  CA  MET A 218      -5.455   9.491 -13.578  1.00  0.130          C  
ATOM   3316  C   MET A 218      -5.270  10.850 -14.243  1.00  0.100          C  
ATOM   3317  O   MET A 218      -4.836  11.790 -13.580  1.00  0.170          O  
ATOM   3318  CB  MET A 218      -4.065   8.879 -13.415  1.00  0.170          C  
ATOM   3319  CG  MET A 218      -3.226   8.769 -14.704  1.00  0.170          C  
ATOM   3320  SD  MET A 218      -1.552   8.160 -14.402  1.00  0.170          S  
ATOM   3321  CE  MET A 218      -0.764   9.629 -13.698  1.00  0.170          C  
ATOM   3322  H   MET A 218      -6.047   7.746 -14.682  1.00  0.130          H  
ATOM   3323  HA  MET A 218      -5.850   9.658 -12.581  1.00  0.160          H  
ATOM   3324 1HB  MET A 218      -3.516   9.482 -12.712  1.00  0.210          H  
ATOM   3325 2HB  MET A 218      -4.156   7.885 -12.983  1.00  0.210          H  
ATOM   3326 1HG  MET A 218      -3.716   8.106 -15.414  1.00  0.210          H  
ATOM   3327 2HG  MET A 218      -3.130   9.745 -15.172  1.00  0.210          H  
ATOM   3328 1HE  MET A 218       0.278   9.404 -13.468  1.00  0.210          H  
ATOM   3329 2HE  MET A 218      -0.808  10.444 -14.423  1.00  0.210          H  
ATOM   3330 3HE  MET A 218      -1.272   9.922 -12.787  1.00  0.210          H  
ATOM   3331  N   TYR A 219      -5.560  10.990 -15.537  1.00  0.110          N  
ATOM   3332  CA  TYR A 219      -5.286  12.260 -16.172  1.00  0.150          C  
ATOM   3333  C   TYR A 219      -6.377  13.232 -15.827  1.00  0.110          C  
ATOM   3334  O   TYR A 219      -6.102  14.400 -15.538  1.00  0.210          O  
ATOM   3335  CB  TYR A 219      -5.109  12.073 -17.664  1.00  0.190          C  
ATOM   3336  CG  TYR A 219      -3.865  11.297 -17.927  1.00  0.190          C  
ATOM   3337  CD1 TYR A 219      -3.945   9.953 -18.243  1.00  0.190          C  
ATOM   3338  CD2 TYR A 219      -2.634  11.915 -17.818  1.00  0.190          C  
ATOM   3339  CE1 TYR A 219      -2.793   9.231 -18.452  1.00  0.190          C  
ATOM   3340  CE2 TYR A 219      -1.484  11.197 -18.027  1.00  0.190          C  
ATOM   3341  CZ  TYR A 219      -1.557   9.859 -18.343  1.00  0.190          C  
ATOM   3342  OH  TYR A 219      -0.404   9.138 -18.557  1.00  0.190          O  
ATOM   3343  H   TYR A 219      -6.018  10.250 -16.080  1.00  0.130          H  
ATOM   3344  HA  TYR A 219      -4.354  12.655 -15.769  1.00  0.180          H  
ATOM   3345 1HB  TYR A 219      -5.965  11.533 -18.083  1.00  0.230          H  
ATOM   3346 2HB  TYR A 219      -5.033  13.042 -18.156  1.00  0.230          H  
ATOM   3347  HD1 TYR A 219      -4.921   9.465 -18.322  1.00  0.230          H  
ATOM   3348  HD2 TYR A 219      -2.575  12.970 -17.563  1.00  0.230          H  
ATOM   3349  HE1 TYR A 219      -2.852   8.173 -18.700  1.00  0.230          H  
ATOM   3350  HE2 TYR A 219      -0.513  11.686 -17.941  1.00  0.230          H  
ATOM   3351  HH  TYR A 219      -0.627   8.219 -18.725  1.00  0.230          H  
ATOM   3352  N   CYS A 220      -7.619  12.768 -15.838  1.00  0.120          N  
ATOM   3353  CA  CYS A 220      -8.669  13.683 -15.423  1.00  0.150          C  
ATOM   3354  C   CYS A 220      -8.598  13.901 -13.907  1.00  0.110          C  
ATOM   3355  O   CYS A 220      -8.985  14.966 -13.422  1.00  0.120          O  
ATOM   3356  CB  CYS A 220     -10.032  13.232 -15.924  1.00  0.200          C  
ATOM   3357  SG  CYS A 220     -10.429  11.633 -15.430  1.00  0.200          S  
ATOM   3358  H   CYS A 220      -7.793  11.786 -16.126  1.00  0.140          H  
ATOM   3359  HA  CYS A 220      -8.484  14.639 -15.903  1.00  0.180          H  
ATOM   3360 1HB  CYS A 220     -10.804  13.909 -15.555  1.00  0.240          H  
ATOM   3361 2HB  CYS A 220     -10.049  13.264 -17.011  1.00  0.240          H  
ATOM   3362  N   ALA A 221      -8.076  12.917 -13.157  1.00  0.110          N  
ATOM   3363  CA  ALA A 221      -7.897  13.084 -11.728  1.00  0.100          C  
ATOM   3364  C   ALA A 221      -6.866  14.204 -11.488  1.00  0.090          C  
ATOM   3365  O   ALA A 221      -7.046  15.047 -10.598  1.00  0.080          O  
ATOM   3366  CB  ALA A 221      -7.484  11.770 -11.101  1.00  0.140          C  
ATOM   3367  H   ALA A 221      -7.858  12.011 -13.582  1.00  0.130          H  
ATOM   3368  HA  ALA A 221      -8.851  13.388 -11.299  1.00  0.120          H  
ATOM   3369 1HB  ALA A 221      -7.395  11.877 -10.051  1.00  0.170          H  
ATOM   3370 2HB  ALA A 221      -8.247  11.021 -11.319  1.00  0.170          H  
ATOM   3371 3HB  ALA A 221      -6.545  11.464 -11.513  1.00  0.170          H  
ATOM   3372  N   ASN A 222      -5.803  14.240 -12.328  1.00  0.090          N  
ATOM   3373  CA  ASN A 222      -4.791  15.290 -12.254  1.00  0.100          C  
ATOM   3374  C   ASN A 222      -5.409  16.629 -12.659  1.00  0.100          C  
ATOM   3375  O   ASN A 222      -5.070  17.654 -12.063  1.00  0.120          O  
ATOM   3376  CB  ASN A 222      -3.611  14.984 -13.145  1.00  0.140          C  
ATOM   3377  CG  ASN A 222      -2.716  13.859 -12.657  1.00  0.140          C  
ATOM   3378  OD1 ASN A 222      -2.571  13.488 -11.458  1.00  0.140          O  
ATOM   3379  ND2 ASN A 222      -2.094  13.260 -13.642  1.00  0.140          N  
ATOM   3380  H   ASN A 222      -5.662  13.465 -12.982  1.00  0.110          H  
ATOM   3381  HA  ASN A 222      -4.449  15.377 -11.223  1.00  0.120          H  
ATOM   3382 1HB  ASN A 222      -3.976  14.722 -14.133  1.00  0.160          H  
ATOM   3383 2HB  ASN A 222      -3.004  15.886 -13.257  1.00  0.160          H  
ATOM   3384 1HD2 ASN A 222      -1.506  12.484 -13.469  1.00  0.160          H  
ATOM   3385 2HD2 ASN A 222      -2.232  13.575 -14.583  1.00  0.160          H  
ATOM   3386  N   LEU A 223      -6.323  16.644 -13.658  1.00  0.100          N  
ATOM   3387  CA  LEU A 223      -6.990  17.908 -13.982  1.00  0.140          C  
ATOM   3388  C   LEU A 223      -7.790  18.396 -12.816  1.00  0.120          C  
ATOM   3389  O   LEU A 223      -7.691  19.564 -12.477  1.00  0.140          O  
ATOM   3390  CB  LEU A 223      -7.977  17.850 -15.165  1.00  0.180          C  
ATOM   3391  CG  LEU A 223      -7.449  17.801 -16.577  1.00  0.180          C  
ATOM   3392  CD1 LEU A 223      -8.575  17.486 -17.534  1.00  0.180          C  
ATOM   3393  CD2 LEU A 223      -6.889  19.209 -16.963  1.00  0.180          C  
ATOM   3394  H   LEU A 223      -6.503  15.789 -14.194  1.00  0.120          H  
ATOM   3395  HA  LEU A 223      -6.228  18.648 -14.197  1.00  0.170          H  
ATOM   3396 1HB  LEU A 223      -8.609  16.980 -15.025  1.00  0.220          H  
ATOM   3397 2HB  LEU A 223      -8.604  18.717 -15.096  1.00  0.220          H  
ATOM   3398  HG  LEU A 223      -6.701  17.032 -16.652  1.00  0.220          H  
ATOM   3399 1HD1 LEU A 223      -8.179  17.463 -18.549  1.00  0.220          H  
ATOM   3400 2HD1 LEU A 223      -8.990  16.521 -17.283  1.00  0.220          H  
ATOM   3401 3HD1 LEU A 223      -9.351  18.247 -17.465  1.00  0.220          H  
ATOM   3402 1HD2 LEU A 223      -6.537  19.196 -17.987  1.00  0.220          H  
ATOM   3403 2HD2 LEU A 223      -7.679  19.950 -16.877  1.00  0.220          H  
ATOM   3404 3HD2 LEU A 223      -6.078  19.490 -16.310  1.00  0.220          H  
ATOM   3405  N   LYS A 224      -8.529  17.515 -12.132  1.00  0.110          N  
ATOM   3406  CA  LYS A 224      -9.303  17.982 -10.990  1.00  0.120          C  
ATOM   3407  C   LYS A 224      -8.380  18.637  -9.976  1.00  0.110          C  
ATOM   3408  O   LYS A 224      -8.682  19.741  -9.517  1.00  0.120          O  
ATOM   3409  CB  LYS A 224     -10.075  16.841 -10.335  1.00  0.160          C  
ATOM   3410  CG  LYS A 224     -11.268  16.308 -11.133  1.00  0.160          C  
ATOM   3411  CD  LYS A 224     -11.887  15.125 -10.405  1.00  0.160          C  
ATOM   3412  CE  LYS A 224     -13.034  14.500 -11.156  1.00  0.160          C  
ATOM   3413  NZ  LYS A 224     -13.521  13.258 -10.456  1.00  0.160          N  
ATOM   3414  H   LYS A 224      -8.590  16.542 -12.449  1.00  0.130          H  
ATOM   3415  HA  LYS A 224     -10.014  18.728 -11.332  1.00  0.140          H  
ATOM   3416 1HB  LYS A 224      -9.397  16.008 -10.165  1.00  0.200          H  
ATOM   3417 2HB  LYS A 224     -10.438  17.165  -9.364  1.00  0.200          H  
ATOM   3418 1HG  LYS A 224     -12.020  17.093 -11.252  1.00  0.200          H  
ATOM   3419 2HG  LYS A 224     -10.942  15.989 -12.121  1.00  0.200          H  
ATOM   3420 1HD  LYS A 224     -11.134  14.352 -10.290  1.00  0.200          H  
ATOM   3421 2HD  LYS A 224     -12.231  15.432  -9.419  1.00  0.200          H  
ATOM   3422 1HE  LYS A 224     -13.853  15.211 -11.235  1.00  0.200          H  
ATOM   3423 2HE  LYS A 224     -12.702  14.233 -12.161  1.00  0.200          H  
ATOM   3424 1HZ  LYS A 224     -14.310  12.850 -10.994  1.00  0.200          H  
ATOM   3425 2HZ  LYS A 224     -12.741  12.568 -10.372  1.00  0.200          H  
ATOM   3426 3HZ  LYS A 224     -13.843  13.452  -9.532  1.00  0.200          H  
ATOM   3427  N   SER A 225      -7.220  18.016  -9.696  1.00  0.110          N  
ATOM   3428  CA  SER A 225      -6.281  18.596  -8.743  1.00  0.120          C  
ATOM   3429  C   SER A 225      -5.748  19.933  -9.216  1.00  0.110          C  
ATOM   3430  O   SER A 225      -5.675  20.891  -8.438  1.00  0.120          O  
ATOM   3431  CB  SER A 225      -5.090  17.697  -8.544  1.00  0.160          C  
ATOM   3432  OG  SER A 225      -5.439  16.509  -7.946  1.00  0.160          O  
ATOM   3433  H   SER A 225      -7.029  17.093 -10.102  1.00  0.130          H  
ATOM   3434  HA  SER A 225      -6.790  18.735  -7.797  1.00  0.140          H  
ATOM   3435 1HB  SER A 225      -4.623  17.495  -9.502  1.00  0.200          H  
ATOM   3436 2HB  SER A 225      -4.363  18.215  -7.927  1.00  0.200          H  
ATOM   3437  HG  SER A 225      -4.611  16.041  -7.818  1.00  0.200          H  
ATOM   3438  N   CYS A 226      -5.384  20.010 -10.500  1.00  0.120          N  
ATOM   3439  CA  CYS A 226      -4.830  21.227 -11.070  1.00  0.120          C  
ATOM   3440  C   CYS A 226      -5.868  22.334 -11.034  1.00  0.100          C  
ATOM   3441  O   CYS A 226      -5.542  23.484 -10.748  1.00  0.100          O  
ATOM   3442  CB  CYS A 226      -4.385  20.993 -12.503  1.00  0.170          C  
ATOM   3443  SG  CYS A 226      -2.971  19.918 -12.686  1.00  0.170          S  
ATOM   3444  H   CYS A 226      -5.453  19.170 -11.080  1.00  0.140          H  
ATOM   3445  HA  CYS A 226      -3.969  21.528 -10.482  1.00  0.140          H  
ATOM   3446 1HB  CYS A 226      -5.211  20.563 -13.063  1.00  0.200          H  
ATOM   3447 2HB  CYS A 226      -4.130  21.932 -12.943  1.00  0.200          H  
ATOM   3448  HG  CYS A 226      -3.655  18.786 -12.359  1.00  0.200          H  
ATOM   3449  N   PHE A 227      -7.114  21.976 -11.305  1.00  0.100          N  
ATOM   3450  CA  PHE A 227      -8.243  22.871 -11.280  1.00  0.080          C  
ATOM   3451  C   PHE A 227      -8.497  23.380  -9.864  1.00  0.080          C  
ATOM   3452  O   PHE A 227      -8.715  24.575  -9.673  1.00  0.080          O  
ATOM   3453  CB  PHE A 227      -9.462  22.151 -11.847  1.00  0.120          C  
ATOM   3454  CG  PHE A 227      -9.566  22.057 -13.417  1.00  0.120          C  
ATOM   3455  CD1 PHE A 227     -10.185  20.964 -13.998  1.00  0.120          C  
ATOM   3456  CD2 PHE A 227      -9.098  23.068 -14.288  1.00  0.120          C  
ATOM   3457  CE1 PHE A 227     -10.328  20.871 -15.370  1.00  0.120          C  
ATOM   3458  CE2 PHE A 227      -9.255  22.960 -15.652  1.00  0.120          C  
ATOM   3459  CZ  PHE A 227      -9.863  21.866 -16.189  1.00  0.120          C  
ATOM   3460  H   PHE A 227      -7.280  21.013 -11.581  1.00  0.120          H  
ATOM   3461  HA  PHE A 227      -8.010  23.728 -11.897  1.00  0.100          H  
ATOM   3462 1HB  PHE A 227      -9.434  21.139 -11.478  1.00  0.140          H  
ATOM   3463 2HB  PHE A 227     -10.352  22.571 -11.446  1.00  0.140          H  
ATOM   3464  HD1 PHE A 227     -10.559  20.170 -13.357  1.00  0.140          H  
ATOM   3465  HD2 PHE A 227      -8.619  23.955 -13.899  1.00  0.140          H  
ATOM   3466  HE1 PHE A 227     -10.813  20.003 -15.803  1.00  0.140          H  
ATOM   3467  HE2 PHE A 227      -8.889  23.755 -16.308  1.00  0.140          H  
ATOM   3468  HZ  PHE A 227      -9.977  21.786 -17.268  1.00  0.140          H  
ATOM   3469  N   PHE A 228      -8.393  22.508  -8.854  1.00  0.080          N  
ATOM   3470  CA  PHE A 228      -8.573  22.935  -7.470  1.00  0.090          C  
ATOM   3471  C   PHE A 228      -7.507  23.995  -7.151  1.00  0.080          C  
ATOM   3472  O   PHE A 228      -7.802  25.020  -6.516  1.00  0.090          O  
ATOM   3473  CB  PHE A 228      -8.416  21.740  -6.515  1.00  0.120          C  
ATOM   3474  CG  PHE A 228      -9.487  20.636  -6.633  1.00  0.120          C  
ATOM   3475  CD1 PHE A 228      -9.141  19.330  -6.326  1.00  0.120          C  
ATOM   3476  CD2 PHE A 228     -10.796  20.874  -7.052  1.00  0.120          C  
ATOM   3477  CE1 PHE A 228     -10.028  18.296  -6.428  1.00  0.120          C  
ATOM   3478  CE2 PHE A 228     -11.697  19.828  -7.153  1.00  0.120          C  
ATOM   3479  CZ  PHE A 228     -11.307  18.538  -6.841  1.00  0.120          C  
ATOM   3480  H   PHE A 228      -8.271  21.511  -9.062  1.00  0.100          H  
ATOM   3481  HA  PHE A 228      -9.552  23.394  -7.354  1.00  0.110          H  
ATOM   3482 1HB  PHE A 228      -7.448  21.277  -6.685  1.00  0.150          H  
ATOM   3483 2HB  PHE A 228      -8.418  22.099  -5.490  1.00  0.150          H  
ATOM   3484  HD1 PHE A 228      -8.137  19.129  -6.006  1.00  0.150          H  
ATOM   3485  HD2 PHE A 228     -11.121  21.877  -7.307  1.00  0.150          H  
ATOM   3486  HE1 PHE A 228      -9.708  17.283  -6.180  1.00  0.150          H  
ATOM   3487  HE2 PHE A 228     -12.713  20.025  -7.481  1.00  0.150          H  
ATOM   3488  HZ  PHE A 228     -12.014  17.717  -6.923  1.00  0.150          H  
ATOM   3489  N   ILE A 229      -6.271  23.761  -7.634  1.00  0.080          N  
ATOM   3490  CA  ILE A 229      -5.174  24.706  -7.446  1.00  0.080          C  
ATOM   3491  C   ILE A 229      -5.497  26.007  -8.179  1.00  0.070          C  
ATOM   3492  O   ILE A 229      -5.284  27.086  -7.620  1.00  0.070          O  
ATOM   3493  CB  ILE A 229      -3.814  24.170  -7.972  1.00  0.110          C  
ATOM   3494  CG1 ILE A 229      -3.335  22.966  -7.112  1.00  0.110          C  
ATOM   3495  CG2 ILE A 229      -2.761  25.332  -7.922  1.00  0.110          C  
ATOM   3496  CD1 ILE A 229      -2.172  22.159  -7.736  1.00  0.110          C  
ATOM   3497  H   ILE A 229      -6.098  22.866  -8.104  1.00  0.100          H  
ATOM   3498  HA  ILE A 229      -5.075  24.922  -6.387  1.00  0.100          H  
ATOM   3499  HB  ILE A 229      -3.916  23.826  -8.986  1.00  0.130          H  
ATOM   3500 1HG1 ILE A 229      -3.017  23.335  -6.140  1.00  0.130          H  
ATOM   3501 2HG1 ILE A 229      -4.176  22.292  -6.964  1.00  0.130          H  
ATOM   3502 1HG2 ILE A 229      -1.805  24.983  -8.283  1.00  0.130          H  
ATOM   3503 2HG2 ILE A 229      -3.073  26.170  -8.544  1.00  0.130          H  
ATOM   3504 3HG2 ILE A 229      -2.652  25.676  -6.893  1.00  0.130          H  
ATOM   3505 1HD1 ILE A 229      -1.912  21.334  -7.073  1.00  0.130          H  
ATOM   3506 2HD1 ILE A 229      -2.483  21.761  -8.695  1.00  0.130          H  
ATOM   3507 3HD1 ILE A 229      -1.302  22.787  -7.875  1.00  0.130          H  
ATOM   3508  N   ALA A 230      -5.972  25.916  -9.433  1.00  0.060          N  
ATOM   3509  CA  ALA A 230      -6.301  27.095 -10.231  1.00  0.060          C  
ATOM   3510  C   ALA A 230      -7.347  27.956  -9.550  1.00  0.070          C  
ATOM   3511  O   ALA A 230      -7.241  29.186  -9.567  1.00  0.080          O  
ATOM   3512  CB  ALA A 230      -6.834  26.683 -11.599  1.00  0.080          C  
ATOM   3513  H   ALA A 230      -6.066  24.991  -9.851  1.00  0.070          H  
ATOM   3514  HA  ALA A 230      -5.393  27.682 -10.349  1.00  0.070          H  
ATOM   3515 1HB  ALA A 230      -7.047  27.572 -12.188  1.00  0.100          H  
ATOM   3516 2HB  ALA A 230      -6.107  26.074 -12.108  1.00  0.100          H  
ATOM   3517 3HB  ALA A 230      -7.744  26.112 -11.469  1.00  0.100          H  
ATOM   3518  N   ILE A 231      -8.345  27.325  -8.929  1.00  0.080          N  
ATOM   3519  CA  ILE A 231      -9.374  28.061  -8.219  1.00  0.110          C  
ATOM   3520  C   ILE A 231      -8.752  28.791  -7.052  1.00  0.090          C  
ATOM   3521  O   ILE A 231      -9.004  29.980  -6.859  1.00  0.090          O  
ATOM   3522  CB  ILE A 231     -10.523  27.143  -7.759  1.00  0.140          C  
ATOM   3523  CG1 ILE A 231     -11.289  26.636  -9.022  1.00  0.140          C  
ATOM   3524  CG2 ILE A 231     -11.453  27.894  -6.773  1.00  0.140          C  
ATOM   3525  CD1 ILE A 231     -12.252  25.492  -8.779  1.00  0.140          C  
ATOM   3526  H   ILE A 231      -8.398  26.303  -9.005  1.00  0.100          H  
ATOM   3527  HA  ILE A 231      -9.793  28.806  -8.896  1.00  0.130          H  
ATOM   3528  HB  ILE A 231     -10.100  26.264  -7.265  1.00  0.170          H  
ATOM   3529 1HG1 ILE A 231     -11.853  27.462  -9.435  1.00  0.170          H  
ATOM   3530 2HG1 ILE A 231     -10.562  26.320  -9.760  1.00  0.170          H  
ATOM   3531 1HG2 ILE A 231     -12.255  27.245  -6.446  1.00  0.170          H  
ATOM   3532 2HG2 ILE A 231     -10.897  28.223  -5.895  1.00  0.170          H  
ATOM   3533 3HG2 ILE A 231     -11.864  28.748  -7.265  1.00  0.170          H  
ATOM   3534 1HD1 ILE A 231     -12.734  25.220  -9.713  1.00  0.170          H  
ATOM   3535 2HD1 ILE A 231     -11.700  24.634  -8.393  1.00  0.170          H  
ATOM   3536 3HD1 ILE A 231     -13.014  25.784  -8.068  1.00  0.170          H  
ATOM   3537  N   PHE A 232      -7.938  28.093  -6.258  1.00  0.090          N  
ATOM   3538  CA  PHE A 232      -7.286  28.738  -5.132  1.00  0.100          C  
ATOM   3539  C   PHE A 232      -6.457  29.933  -5.568  1.00  0.090          C  
ATOM   3540  O   PHE A 232      -6.552  31.019  -4.987  1.00  0.090          O  
ATOM   3541  CB  PHE A 232      -6.375  27.773  -4.385  1.00  0.140          C  
ATOM   3542  CG  PHE A 232      -5.565  28.474  -3.345  1.00  0.140          C  
ATOM   3543  CD1 PHE A 232      -6.116  28.824  -2.127  1.00  0.140          C  
ATOM   3544  CD2 PHE A 232      -4.236  28.811  -3.600  1.00  0.140          C  
ATOM   3545  CE1 PHE A 232      -5.367  29.493  -1.187  1.00  0.140          C  
ATOM   3546  CE2 PHE A 232      -3.491  29.478  -2.664  1.00  0.140          C  
ATOM   3547  CZ  PHE A 232      -4.056  29.820  -1.455  1.00  0.140          C  
ATOM   3548  H   PHE A 232      -7.780  27.095  -6.439  1.00  0.110          H  
ATOM   3549  HA  PHE A 232      -8.058  29.089  -4.449  1.00  0.120          H  
ATOM   3550 1HB  PHE A 232      -6.969  26.998  -3.908  1.00  0.160          H  
ATOM   3551 2HB  PHE A 232      -5.700  27.287  -5.085  1.00  0.160          H  
ATOM   3552  HD1 PHE A 232      -7.155  28.570  -1.915  1.00  0.160          H  
ATOM   3553  HD2 PHE A 232      -3.789  28.544  -4.560  1.00  0.160          H  
ATOM   3554  HE1 PHE A 232      -5.812  29.766  -0.231  1.00  0.160          H  
ATOM   3555  HE2 PHE A 232      -2.454  29.739  -2.876  1.00  0.160          H  
ATOM   3556  HZ  PHE A 232      -3.466  30.351  -0.711  1.00  0.160          H  
ATOM   3557  N   LEU A 233      -5.602  29.732  -6.571  1.00  0.080          N  
ATOM   3558  CA  LEU A 233      -4.710  30.782  -7.017  1.00  0.090          C  
ATOM   3559  C   LEU A 233      -5.461  31.979  -7.590  1.00  0.090          C  
ATOM   3560  O   LEU A 233      -5.149  33.122  -7.237  1.00  0.130          O  
ATOM   3561  CB  LEU A 233      -3.736  30.217  -8.066  1.00  0.120          C  
ATOM   3562  CG  LEU A 233      -2.690  31.199  -8.692  1.00  0.120          C  
ATOM   3563  CD1 LEU A 233      -1.750  31.759  -7.621  1.00  0.120          C  
ATOM   3564  CD2 LEU A 233      -1.917  30.451  -9.778  1.00  0.120          C  
ATOM   3565  H   LEU A 233      -5.562  28.812  -7.019  1.00  0.100          H  
ATOM   3566  HA  LEU A 233      -4.145  31.115  -6.151  1.00  0.110          H  
ATOM   3567 1HB  LEU A 233      -3.192  29.390  -7.610  1.00  0.150          H  
ATOM   3568 2HB  LEU A 233      -4.333  29.804  -8.885  1.00  0.150          H  
ATOM   3569  HG  LEU A 233      -3.206  32.034  -9.136  1.00  0.150          H  
ATOM   3570 1HD1 LEU A 233      -1.038  32.438  -8.087  1.00  0.150          H  
ATOM   3571 2HD1 LEU A 233      -2.319  32.306  -6.870  1.00  0.150          H  
ATOM   3572 3HD1 LEU A 233      -1.211  30.942  -7.145  1.00  0.150          H  
ATOM   3573 1HD2 LEU A 233      -1.197  31.119 -10.257  1.00  0.150          H  
ATOM   3574 2HD2 LEU A 233      -1.389  29.600  -9.345  1.00  0.150          H  
ATOM   3575 3HD2 LEU A 233      -2.627  30.098 -10.507  1.00  0.150          H  
ATOM   3576  N   LEU A 234      -6.454  31.747  -8.465  1.00  0.080          N  
ATOM   3577  CA  LEU A 234      -7.180  32.864  -9.052  1.00  0.110          C  
ATOM   3578  C   LEU A 234      -7.981  33.591  -7.985  1.00  0.080          C  
ATOM   3579  O   LEU A 234      -8.043  34.825  -7.996  1.00  0.100          O  
ATOM   3580  CB  LEU A 234      -8.109  32.413 -10.201  1.00  0.140          C  
ATOM   3581  CG  LEU A 234      -8.941  33.565 -10.972  1.00  0.140          C  
ATOM   3582  CD1 LEU A 234      -7.985  34.604 -11.628  1.00  0.140          C  
ATOM   3583  CD2 LEU A 234      -9.825  32.918 -12.048  1.00  0.140          C  
ATOM   3584  H   LEU A 234      -6.699  30.790  -8.740  1.00  0.100          H  
ATOM   3585  HA  LEU A 234      -6.447  33.555  -9.455  1.00  0.130          H  
ATOM   3586 1HB  LEU A 234      -7.505  31.881 -10.938  1.00  0.170          H  
ATOM   3587 2HB  LEU A 234      -8.829  31.701  -9.787  1.00  0.170          H  
ATOM   3588  HG  LEU A 234      -9.574  34.097 -10.255  1.00  0.170          H  
ATOM   3589 1HD1 LEU A 234      -8.576  35.372 -12.136  1.00  0.170          H  
ATOM   3590 2HD1 LEU A 234      -7.368  35.085 -10.875  1.00  0.170          H  
ATOM   3591 3HD1 LEU A 234      -7.348  34.103 -12.349  1.00  0.170          H  
ATOM   3592 1HD2 LEU A 234     -10.396  33.686 -12.563  1.00  0.170          H  
ATOM   3593 2HD2 LEU A 234      -9.194  32.394 -12.767  1.00  0.170          H  
ATOM   3594 3HD2 LEU A 234     -10.510  32.208 -11.578  1.00  0.170          H  
ATOM   3595  N   LEU A 235      -8.627  32.849  -7.076  1.00  0.080          N  
ATOM   3596  CA  LEU A 235      -9.436  33.457  -6.042  1.00  0.100          C  
ATOM   3597  C   LEU A 235      -8.569  34.295  -5.114  1.00  0.080          C  
ATOM   3598  O   LEU A 235      -8.929  35.432  -4.786  1.00  0.100          O  
ATOM   3599  CB  LEU A 235     -10.183  32.354  -5.280  1.00  0.130          C  
ATOM   3600  CG  LEU A 235     -11.112  32.756  -4.110  1.00  0.130          C  
ATOM   3601  CD1 LEU A 235     -12.223  33.690  -4.594  1.00  0.130          C  
ATOM   3602  CD2 LEU A 235     -11.708  31.474  -3.536  1.00  0.130          C  
ATOM   3603  H   LEU A 235      -8.584  31.824  -7.097  1.00  0.100          H  
ATOM   3604  HA  LEU A 235     -10.161  34.105  -6.528  1.00  0.120          H  
ATOM   3605 1HB  LEU A 235     -10.778  31.794  -5.998  1.00  0.160          H  
ATOM   3606 2HB  LEU A 235      -9.433  31.669  -4.876  1.00  0.160          H  
ATOM   3607  HG  LEU A 235     -10.538  33.275  -3.341  1.00  0.160          H  
ATOM   3608 1HD1 LEU A 235     -12.871  33.947  -3.755  1.00  0.160          H  
ATOM   3609 2HD1 LEU A 235     -11.801  34.605  -5.002  1.00  0.160          H  
ATOM   3610 3HD1 LEU A 235     -12.801  33.188  -5.354  1.00  0.160          H  
ATOM   3611 1HD2 LEU A 235     -12.365  31.716  -2.699  1.00  0.160          H  
ATOM   3612 2HD2 LEU A 235     -12.282  30.959  -4.311  1.00  0.160          H  
ATOM   3613 3HD2 LEU A 235     -10.903  30.824  -3.190  1.00  0.160          H  
ATOM   3614  N   SER A 236      -7.414  33.764  -4.689  1.00  0.080          N  
ATOM   3615  CA  SER A 236      -6.543  34.511  -3.797  1.00  0.080          C  
ATOM   3616  C   SER A 236      -6.064  35.794  -4.463  1.00  0.090          C  
ATOM   3617  O   SER A 236      -6.253  36.889  -3.921  1.00  0.100          O  
ATOM   3618  CB  SER A 236      -5.355  33.655  -3.397  1.00  0.110          C  
ATOM   3619  OG  SER A 236      -4.487  34.358  -2.551  1.00  0.110          O  
ATOM   3620  H   SER A 236      -7.140  32.813  -4.956  1.00  0.100          H  
ATOM   3621  HA  SER A 236      -7.105  34.775  -2.902  1.00  0.100          H  
ATOM   3622 1HB  SER A 236      -5.710  32.751  -2.897  1.00  0.130          H  
ATOM   3623 2HB  SER A 236      -4.821  33.335  -4.295  1.00  0.130          H  
ATOM   3624  HG  SER A 236      -3.765  33.757  -2.358  1.00  0.130          H  
ATOM   3625  N   LEU A 237      -5.530  35.684  -5.685  1.00  0.080          N  
ATOM   3626  CA  LEU A 237      -5.039  36.857  -6.394  1.00  0.080          C  
ATOM   3627  C   LEU A 237      -6.124  37.878  -6.716  1.00  0.090          C  
ATOM   3628  O   LEU A 237      -5.897  39.081  -6.564  1.00  0.100          O  
ATOM   3629  CB  LEU A 237      -4.399  36.416  -7.716  1.00  0.110          C  
ATOM   3630  CG  LEU A 237      -3.060  35.659  -7.650  1.00  0.110          C  
ATOM   3631  CD1 LEU A 237      -2.784  35.072  -9.008  1.00  0.110          C  
ATOM   3632  CD2 LEU A 237      -1.928  36.624  -7.277  1.00  0.110          C  
ATOM   3633  H   LEU A 237      -5.416  34.754  -6.098  1.00  0.100          H  
ATOM   3634  HA  LEU A 237      -4.302  37.345  -5.764  1.00  0.100          H  
ATOM   3635 1HB  LEU A 237      -5.111  35.769  -8.234  1.00  0.130          H  
ATOM   3636 2HB  LEU A 237      -4.244  37.301  -8.328  1.00  0.130          H  
ATOM   3637  HG  LEU A 237      -3.123  34.851  -6.920  1.00  0.130          H  
ATOM   3638 1HD1 LEU A 237      -1.846  34.529  -8.996  1.00  0.130          H  
ATOM   3639 2HD1 LEU A 237      -3.589  34.396  -9.257  1.00  0.130          H  
ATOM   3640 3HD1 LEU A 237      -2.729  35.869  -9.747  1.00  0.130          H  
ATOM   3641 1HD2 LEU A 237      -0.985  36.081  -7.255  1.00  0.130          H  
ATOM   3642 2HD2 LEU A 237      -1.869  37.424  -8.022  1.00  0.130          H  
ATOM   3643 3HD2 LEU A 237      -2.110  37.059  -6.299  1.00  0.130          H  
ATOM   3644  N   THR A 238      -7.305  37.414  -7.142  1.00  0.080          N  
ATOM   3645  CA  THR A 238      -8.389  38.309  -7.524  1.00  0.080          C  
ATOM   3646  C   THR A 238      -8.936  39.035  -6.313  1.00  0.090          C  
ATOM   3647  O   THR A 238      -9.163  40.248  -6.365  1.00  0.090          O  
ATOM   3648  CB  THR A 238      -9.551  37.551  -8.213  1.00  0.110          C  
ATOM   3649  OG1 THR A 238      -9.060  36.880  -9.367  1.00  0.110          O  
ATOM   3650  CG2 THR A 238     -10.646  38.557  -8.664  1.00  0.110          C  
ATOM   3651  H   THR A 238      -7.457  36.412  -7.258  1.00  0.100          H  
ATOM   3652  HA  THR A 238      -7.997  39.049  -8.220  1.00  0.100          H  
ATOM   3653  HB  THR A 238      -9.975  36.817  -7.523  1.00  0.130          H  
ATOM   3654  HG1 THR A 238      -8.510  36.134  -9.043  1.00  0.130          H  
ATOM   3655 1HG2 THR A 238     -11.451  38.020  -9.159  1.00  0.130          H  
ATOM   3656 2HG2 THR A 238     -11.047  39.082  -7.803  1.00  0.130          H  
ATOM   3657 3HG2 THR A 238     -10.216  39.278  -9.356  1.00  0.130          H  
ATOM   3658  N   THR A 239      -9.168  38.294  -5.221  1.00  0.090          N  
ATOM   3659  CA  THR A 239      -9.756  38.865  -4.028  1.00  0.110          C  
ATOM   3660  C   THR A 239      -8.836  39.933  -3.496  1.00  0.130          C  
ATOM   3661  O   THR A 239      -9.269  41.063  -3.240  1.00  0.150          O  
ATOM   3662  CB  THR A 239      -9.969  37.792  -2.937  1.00  0.150          C  
ATOM   3663  OG1 THR A 239     -10.838  36.775  -3.436  1.00  0.150          O  
ATOM   3664  CG2 THR A 239     -10.613  38.427  -1.701  1.00  0.150          C  
ATOM   3665  H   THR A 239      -8.960  37.294  -5.218  1.00  0.110          H  
ATOM   3666  HA  THR A 239     -10.713  39.319  -4.283  1.00  0.130          H  
ATOM   3667  HB  THR A 239      -9.008  37.342  -2.670  1.00  0.180          H  
ATOM   3668  HG1 THR A 239     -10.324  36.243  -4.081  1.00  0.180          H  
ATOM   3669 1HG2 THR A 239     -10.768  37.661  -0.944  1.00  0.180          H  
ATOM   3670 2HG2 THR A 239      -9.967  39.206  -1.294  1.00  0.180          H  
ATOM   3671 3HG2 THR A 239     -11.572  38.863  -1.977  1.00  0.180          H  
ATOM   3672  N   ILE A 240      -7.551  39.606  -3.391  1.00  0.130          N  
ATOM   3673  CA  ILE A 240      -6.590  40.546  -2.881  1.00  0.180          C  
ATOM   3674  C   ILE A 240      -6.474  41.758  -3.785  1.00  0.170          C  
ATOM   3675  O   ILE A 240      -6.512  42.887  -3.297  1.00  0.190          O  
ATOM   3676  CB  ILE A 240      -5.215  39.864  -2.714  1.00  0.230          C  
ATOM   3677  CG1 ILE A 240      -5.303  38.808  -1.578  1.00  0.230          C  
ATOM   3678  CG2 ILE A 240      -4.136  40.902  -2.436  1.00  0.230          C  
ATOM   3679  CD1 ILE A 240      -4.115  37.847  -1.513  1.00  0.230          C  
ATOM   3680  H   ILE A 240      -7.247  38.655  -3.624  1.00  0.160          H  
ATOM   3681  HA  ILE A 240      -6.926  40.883  -1.903  1.00  0.220          H  
ATOM   3682  HB  ILE A 240      -4.972  39.324  -3.634  1.00  0.280          H  
ATOM   3683 1HG1 ILE A 240      -5.382  39.325  -0.624  1.00  0.280          H  
ATOM   3684 2HG1 ILE A 240      -6.204  38.214  -1.723  1.00  0.280          H  
ATOM   3685 1HG2 ILE A 240      -3.173  40.424  -2.331  1.00  0.280          H  
ATOM   3686 2HG2 ILE A 240      -4.081  41.596  -3.259  1.00  0.280          H  
ATOM   3687 3HG2 ILE A 240      -4.381  41.435  -1.517  1.00  0.280          H  
ATOM   3688 1HD1 ILE A 240      -4.272  37.140  -0.700  1.00  0.280          H  
ATOM   3689 2HD1 ILE A 240      -4.043  37.298  -2.456  1.00  0.280          H  
ATOM   3690 3HD1 ILE A 240      -3.194  38.386  -1.338  1.00  0.280          H  
ATOM   3691  N   ALA A 241      -6.320  41.558  -5.094  1.00  0.140          N  
ATOM   3692  CA  ALA A 241      -6.153  42.700  -5.966  1.00  0.130          C  
ATOM   3693  C   ALA A 241      -7.340  43.645  -5.982  1.00  0.130          C  
ATOM   3694  O   ALA A 241      -7.142  44.865  -5.961  1.00  0.130          O  
ATOM   3695  CB  ALA A 241      -5.867  42.237  -7.383  1.00  0.190          C  
ATOM   3696  H   ALA A 241      -6.288  40.615  -5.496  1.00  0.170          H  
ATOM   3697  HA  ALA A 241      -5.316  43.253  -5.587  1.00  0.160          H  
ATOM   3698 1HB  ALA A 241      -5.693  43.099  -8.022  1.00  0.220          H  
ATOM   3699 2HB  ALA A 241      -4.981  41.597  -7.388  1.00  0.220          H  
ATOM   3700 3HB  ALA A 241      -6.725  41.672  -7.755  1.00  0.220          H  
ATOM   3701  N   LEU A 242      -8.569  43.116  -5.964  1.00  0.120          N  
ATOM   3702  CA  LEU A 242      -9.712  44.009  -6.025  1.00  0.130          C  
ATOM   3703  C   LEU A 242      -9.995  44.630  -4.657  1.00  0.180          C  
ATOM   3704  O   LEU A 242     -10.582  45.709  -4.580  1.00  0.200          O  
ATOM   3705  CB  LEU A 242     -10.941  43.277  -6.596  1.00  0.180          C  
ATOM   3706  CG  LEU A 242     -10.818  42.747  -8.117  1.00  0.180          C  
ATOM   3707  CD1 LEU A 242     -12.116  42.005  -8.499  1.00  0.180          C  
ATOM   3708  CD2 LEU A 242     -10.528  43.910  -9.115  1.00  0.180          C  
ATOM   3709  H   LEU A 242      -8.710  42.099  -5.982  1.00  0.140          H  
ATOM   3710  HA  LEU A 242      -9.467  44.831  -6.690  1.00  0.160          H  
ATOM   3711 1HB  LEU A 242     -11.132  42.406  -5.964  1.00  0.210          H  
ATOM   3712 2HB  LEU A 242     -11.797  43.943  -6.535  1.00  0.210          H  
ATOM   3713  HG  LEU A 242      -9.999  42.024  -8.172  1.00  0.210          H  
ATOM   3714 1HD1 LEU A 242     -12.030  41.612  -9.508  1.00  0.210          H  
ATOM   3715 2HD1 LEU A 242     -12.280  41.183  -7.806  1.00  0.210          H  
ATOM   3716 3HD1 LEU A 242     -12.958  42.679  -8.455  1.00  0.210          H  
ATOM   3717 1HD2 LEU A 242     -10.449  43.508 -10.121  1.00  0.210          H  
ATOM   3718 2HD2 LEU A 242     -11.319  44.639  -9.089  1.00  0.210          H  
ATOM   3719 3HD2 LEU A 242      -9.592  44.399  -8.861  1.00  0.210          H  
ATOM   3720  N   THR A 243      -9.578  43.963  -3.575  1.00  0.200          N  
ATOM   3721  CA  THR A 243      -9.719  44.516  -2.236  1.00  0.250          C  
ATOM   3722  C   THR A 243      -8.755  45.694  -2.053  1.00  0.260          C  
ATOM   3723  O   THR A 243      -9.127  46.737  -1.506  1.00  0.280          O  
ATOM   3724  CB  THR A 243      -9.436  43.453  -1.144  1.00  0.330          C  
ATOM   3725  OG1 THR A 243     -10.375  42.376  -1.264  1.00  0.330          O  
ATOM   3726  CG2 THR A 243      -9.556  44.069   0.250  1.00  0.330          C  
ATOM   3727  H   THR A 243      -9.172  43.031  -3.671  1.00  0.240          H  
ATOM   3728  HA  THR A 243     -10.738  44.880  -2.113  1.00  0.300          H  
ATOM   3729  HB  THR A 243      -8.428  43.056  -1.281  1.00  0.400          H  
ATOM   3730  HG1 THR A 243     -10.189  41.898  -2.096  1.00  0.400          H  
ATOM   3731 1HG2 THR A 243      -9.356  43.303   0.995  1.00  0.400          H  
ATOM   3732 2HG2 THR A 243      -8.837  44.878   0.368  1.00  0.400          H  
ATOM   3733 3HG2 THR A 243     -10.563  44.457   0.387  1.00  0.400          H  
ATOM   3734  N   LEU A 244      -7.500  45.498  -2.483  1.00  0.250          N  
ATOM   3735  CA  LEU A 244      -6.439  46.484  -2.340  1.00  0.240          C  
ATOM   3736  C   LEU A 244      -6.489  47.684  -3.278  1.00  0.210          C  
ATOM   3737  O   LEU A 244      -6.138  48.794  -2.866  1.00  0.260          O  
ATOM   3738  CB  LEU A 244      -5.090  45.811  -2.574  1.00  0.340          C  
ATOM   3739  CG  LEU A 244      -4.591  44.779  -1.548  1.00  0.340          C  
ATOM   3740  CD1 LEU A 244      -3.308  44.198  -2.099  1.00  0.340          C  
ATOM   3741  CD2 LEU A 244      -4.376  45.407  -0.170  1.00  0.340          C  
ATOM   3742  H   LEU A 244      -7.261  44.596  -2.902  1.00  0.300          H  
ATOM   3743  HA  LEU A 244      -6.491  46.872  -1.328  1.00  0.290          H  
ATOM   3744 1HB  LEU A 244      -5.183  45.269  -3.514  1.00  0.410          H  
ATOM   3745 2HB  LEU A 244      -4.348  46.556  -2.717  1.00  0.410          H  
ATOM   3746  HG  LEU A 244      -5.315  43.976  -1.452  1.00  0.410          H  
ATOM   3747 1HD1 LEU A 244      -2.924  43.442  -1.420  1.00  0.410          H  
ATOM   3748 2HD1 LEU A 244      -3.508  43.755  -3.062  1.00  0.410          H  
ATOM   3749 3HD1 LEU A 244      -2.575  44.967  -2.221  1.00  0.410          H  
ATOM   3750 1HD2 LEU A 244      -4.011  44.642   0.514  1.00  0.410          H  
ATOM   3751 2HD2 LEU A 244      -3.651  46.204  -0.231  1.00  0.410          H  
ATOM   3752 3HD2 LEU A 244      -5.310  45.803   0.214  1.00  0.410          H  
ATOM   3753  N   VAL A 245      -6.889  47.489  -4.533  1.00  0.160          N  
ATOM   3754  CA  VAL A 245      -6.880  48.601  -5.464  1.00  0.160          C  
ATOM   3755  C   VAL A 245      -8.289  49.106  -5.740  1.00  0.150          C  
ATOM   3756  O   VAL A 245      -9.103  48.425  -6.361  1.00  0.180          O  
ATOM   3757  CB  VAL A 245      -6.184  48.159  -6.766  1.00  0.220          C  
ATOM   3758  CG1 VAL A 245      -6.164  49.300  -7.786  1.00  0.220          C  
ATOM   3759  CG2 VAL A 245      -4.762  47.686  -6.409  1.00  0.220          C  
ATOM   3760  H   VAL A 245      -7.165  46.559  -4.866  1.00  0.190          H  
ATOM   3761  HA  VAL A 245      -6.302  49.416  -5.028  1.00  0.190          H  
ATOM   3762  HB  VAL A 245      -6.738  47.329  -7.213  1.00  0.270          H  
ATOM   3763 1HG1 VAL A 245      -5.671  48.963  -8.683  1.00  0.270          H  
ATOM   3764 2HG1 VAL A 245      -7.185  49.609  -8.032  1.00  0.270          H  
ATOM   3765 3HG1 VAL A 245      -5.626  50.143  -7.373  1.00  0.270          H  
ATOM   3766 1HG2 VAL A 245      -4.241  47.353  -7.296  1.00  0.270          H  
ATOM   3767 2HG2 VAL A 245      -4.219  48.496  -5.957  1.00  0.270          H  
ATOM   3768 3HG2 VAL A 245      -4.829  46.866  -5.706  1.00  0.270          H  
ATOM   3769  N   ARG A 246      -8.547  50.338  -5.314  1.00  0.140          N  
ATOM   3770  CA  ARG A 246      -9.857  50.949  -5.464  1.00  0.180          C  
ATOM   3771  C   ARG A 246      -9.980  51.602  -6.827  1.00  0.170          C  
ATOM   3772  O   ARG A 246      -9.000  52.115  -7.369  1.00  0.190          O  
ATOM   3773  CB  ARG A 246     -10.096  51.961  -4.361  1.00  0.240          C  
ATOM   3774  CG  ARG A 246     -10.154  51.341  -2.972  1.00  0.240          C  
ATOM   3775  CD  ARG A 246     -10.397  52.338  -1.908  1.00  0.240          C  
ATOM   3776  NE  ARG A 246     -10.403  51.709  -0.595  1.00  0.240          N  
ATOM   3777  CZ  ARG A 246     -10.585  52.347   0.581  1.00  0.240          C  
ATOM   3778  NH1 ARG A 246     -10.783  53.651   0.615  1.00  0.240          N  
ATOM   3779  NH2 ARG A 246     -10.563  51.650   1.707  1.00  0.240          N  
ATOM   3780  H   ARG A 246      -7.813  50.838  -4.836  1.00  0.170          H  
ATOM   3781  HA  ARG A 246     -10.613  50.168  -5.386  1.00  0.220          H  
ATOM   3782 1HB  ARG A 246      -9.301  52.703  -4.366  1.00  0.280          H  
ATOM   3783 2HB  ARG A 246     -11.037  52.484  -4.541  1.00  0.280          H  
ATOM   3784 1HG  ARG A 246     -10.956  50.603  -2.939  1.00  0.280          H  
ATOM   3785 2HG  ARG A 246      -9.206  50.844  -2.757  1.00  0.280          H  
ATOM   3786 1HD  ARG A 246      -9.609  53.090  -1.929  1.00  0.280          H  
ATOM   3787 2HD  ARG A 246     -11.366  52.812  -2.070  1.00  0.280          H  
ATOM   3788  HE  ARG A 246     -10.252  50.704  -0.565  1.00  0.280          H  
ATOM   3789 1HH1 ARG A 246     -10.800  54.187  -0.241  1.00  0.280          H  
ATOM   3790 2HH1 ARG A 246     -10.918  54.120   1.500  1.00  0.280          H  
ATOM   3791 1HH2 ARG A 246     -10.411  50.649   1.679  1.00  0.280          H  
ATOM   3792 2HH2 ARG A 246     -10.698  52.113   2.594  1.00  0.280          H  
ATOM   3793  N   GLU A 247     -11.194  51.628  -7.357  1.00  0.160          N  
ATOM   3794  CA  GLU A 247     -11.454  52.223  -8.659  1.00  0.160          C  
ATOM   3795  C   GLU A 247     -12.341  53.454  -8.580  1.00  0.180          C  
ATOM   3796  O   GLU A 247     -13.046  53.665  -7.592  1.00  0.210          O  
ATOM   3797  CB  GLU A 247     -12.071  51.180  -9.567  1.00  0.220          C  
ATOM   3798  CG  GLU A 247     -11.165  50.002  -9.794  1.00  0.220          C  
ATOM   3799  CD  GLU A 247     -11.724  49.004 -10.721  1.00  0.220          C  
ATOM   3800  OE1 GLU A 247     -12.767  49.258 -11.309  1.00  0.220          O  
ATOM   3801  OE2 GLU A 247     -11.155  47.950 -10.824  1.00  0.220          O  
ATOM   3802  H   GLU A 247     -11.958  51.199  -6.855  1.00  0.190          H  
ATOM   3803  HA  GLU A 247     -10.502  52.529  -9.095  1.00  0.190          H  
ATOM   3804 1HB  GLU A 247     -12.976  50.810  -9.104  1.00  0.270          H  
ATOM   3805 2HB  GLU A 247     -12.336  51.623 -10.528  1.00  0.270          H  
ATOM   3806 1HG  GLU A 247     -10.223  50.367 -10.177  1.00  0.270          H  
ATOM   3807 2HG  GLU A 247     -10.964  49.515  -8.839  1.00  0.270          H  
ATOM   3808  N   ASN A 248     -12.278  54.271  -9.628  1.00  0.200          N  
ATOM   3809  CA  ASN A 248     -13.076  55.478  -9.743  1.00  0.240          C  
ATOM   3810  C   ASN A 248     -14.485  55.219 -10.287  1.00  0.220          C  
ATOM   3811  O   ASN A 248     -14.848  54.078 -10.565  1.00  0.290          O  
ATOM   3812  CB  ASN A 248     -12.301  56.490 -10.570  1.00  0.320          C  
ATOM   3813  CG  ASN A 248     -12.042  56.010 -11.988  1.00  0.320          C  
ATOM   3814  OD1 ASN A 248     -12.800  55.207 -12.543  1.00  0.320          O  
ATOM   3815  ND2 ASN A 248     -10.947  56.455 -12.555  1.00  0.320          N  
ATOM   3816  H   ASN A 248     -11.652  54.038 -10.390  1.00  0.240          H  
ATOM   3817  HA  ASN A 248     -13.173  55.875  -8.748  1.00  0.290          H  
ATOM   3818 1HB  ASN A 248     -12.835  57.439 -10.607  1.00  0.380          H  
ATOM   3819 2HB  ASN A 248     -11.344  56.682 -10.089  1.00  0.380          H  
ATOM   3820 1HD2 ASN A 248     -10.668  56.126 -13.493  1.00  0.380          H  
ATOM   3821 2HD2 ASN A 248     -10.339  57.099 -12.042  1.00  0.380          H  
ATOM   3822  N   GLU A 249     -15.277  56.280 -10.445  1.00  0.330          N  
ATOM   3823  CA  GLU A 249     -16.657  56.148 -10.886  1.00  0.320          C  
ATOM   3824  C   GLU A 249     -16.932  56.971 -12.135  1.00  0.350          C  
ATOM   3825  O   GLU A 249     -16.304  58.003 -12.362  1.00  0.550          O  
ATOM   3826  CB  GLU A 249     -17.630  56.608  -9.795  1.00  0.450          C  
ATOM   3827  CG  GLU A 249     -17.644  55.796  -8.496  1.00  0.450          C  
ATOM   3828  CD  GLU A 249     -18.705  56.335  -7.547  1.00  0.450          C  
ATOM   3829  OE1 GLU A 249     -19.229  57.379  -7.865  1.00  0.450          O  
ATOM   3830  OE2 GLU A 249     -18.993  55.734  -6.523  1.00  0.450          O  
ATOM   3831  H   GLU A 249     -14.920  57.205 -10.274  1.00  0.400          H  
ATOM   3832  HA  GLU A 249     -16.854  55.101 -11.118  1.00  0.380          H  
ATOM   3833 1HB  GLU A 249     -17.406  57.642  -9.533  1.00  0.540          H  
ATOM   3834 2HB  GLU A 249     -18.646  56.593 -10.200  1.00  0.540          H  
ATOM   3835 1HG  GLU A 249     -17.858  54.748  -8.725  1.00  0.540          H  
ATOM   3836 2HG  GLU A 249     -16.664  55.847  -8.023  1.00  0.540          H  
ATOM   3837  N   LEU A 250     -17.873  56.483 -12.930  1.00  0.310          N  
ATOM   3838  CA  LEU A 250     -18.396  57.109 -14.142  1.00  0.400          C  
ATOM   3839  C   LEU A 250     -19.855  57.457 -13.862  1.00  0.470          C  
ATOM   3840  O   LEU A 250     -20.412  56.919 -12.909  1.00  0.580          O  
ATOM   3841  CB  LEU A 250     -18.281  56.112 -15.309  1.00  0.520          C  
ATOM   3842  CG  LEU A 250     -16.888  55.538 -15.587  1.00  0.520          C  
ATOM   3843  CD1 LEU A 250     -17.020  54.485 -16.682  1.00  0.520          C  
ATOM   3844  CD2 LEU A 250     -15.926  56.648 -16.007  1.00  0.520          C  
ATOM   3845  H   LEU A 250     -18.285  55.609 -12.632  1.00  0.370          H  
ATOM   3846  HA  LEU A 250     -17.850  58.029 -14.350  1.00  0.480          H  
ATOM   3847 1HB  LEU A 250     -18.932  55.287 -15.119  1.00  0.630          H  
ATOM   3848 2HB  LEU A 250     -18.604  56.576 -16.219  1.00  0.630          H  
ATOM   3849  HG  LEU A 250     -16.501  55.055 -14.692  1.00  0.630          H  
ATOM   3850 1HD1 LEU A 250     -16.050  54.052 -16.900  1.00  0.630          H  
ATOM   3851 2HD1 LEU A 250     -17.693  53.698 -16.364  1.00  0.630          H  
ATOM   3852 3HD1 LEU A 250     -17.412  54.950 -17.585  1.00  0.630          H  
ATOM   3853 1HD2 LEU A 250     -14.947  56.216 -16.208  1.00  0.630          H  
ATOM   3854 2HD2 LEU A 250     -16.296  57.137 -16.909  1.00  0.630          H  
ATOM   3855 3HD2 LEU A 250     -15.830  57.385 -15.208  1.00  0.630          H  
ATOM   3856  N   PRO A 251     -20.536  58.282 -14.670  1.00  0.560          N  
ATOM   3857  CA  PRO A 251     -20.210  59.060 -15.869  1.00  0.610          C  
ATOM   3858  C   PRO A 251     -19.535  60.410 -15.673  1.00  0.520          C  
ATOM   3859  O   PRO A 251     -19.570  60.993 -14.592  1.00  0.470          O  
ATOM   3860  CB  PRO A 251     -21.601  59.291 -16.465  1.00  0.920          C  
ATOM   3861  CG  PRO A 251     -22.497  59.404 -15.265  1.00  0.920          C  
ATOM   3862  CD  PRO A 251     -21.943  58.414 -14.276  1.00  0.920          C  
ATOM   3863  HA  PRO A 251     -19.622  58.454 -16.563  1.00  0.730          H  
ATOM   3864 1HB  PRO A 251     -21.600  60.210 -17.085  1.00  1.100          H  
ATOM   3865 2HB  PRO A 251     -21.874  58.454 -17.124  1.00  1.100          H  
ATOM   3866 1HG  PRO A 251     -22.483  60.437 -14.879  1.00  1.100          H  
ATOM   3867 2HG  PRO A 251     -23.536  59.184 -15.546  1.00  1.100          H  
ATOM   3868 1HD  PRO A 251     -22.007  58.812 -13.253  1.00  1.100          H  
ATOM   3869 2HD  PRO A 251     -22.452  57.442 -14.370  1.00  1.100          H  
ATOM   3870  N   GLU A 252     -19.038  60.922 -16.793  1.00  0.720          N  
ATOM   3871  CA  GLU A 252     -18.566  62.291 -16.985  1.00  0.850          C  
ATOM   3872  C   GLU A 252     -19.655  63.032 -17.761  1.00  0.900          C  
ATOM   3873  O   GLU A 252     -20.503  62.391 -18.380  1.00  0.880          O  
ATOM   3874  CB  GLU A 252     -17.256  62.320 -17.782  1.00  1.140          C  
ATOM   3875  CG  GLU A 252     -16.055  61.649 -17.119  1.00  1.140          C  
ATOM   3876  CD  GLU A 252     -15.550  62.423 -15.923  1.00  1.140          C  
ATOM   3877  OE1 GLU A 252     -15.952  63.567 -15.757  1.00  1.140          O  
ATOM   3878  OE2 GLU A 252     -14.750  61.892 -15.184  1.00  1.140          O  
ATOM   3879  H   GLU A 252     -19.021  60.329 -17.610  1.00  0.860          H  
ATOM   3880  HA  GLU A 252     -18.426  62.774 -16.018  1.00  1.020          H  
ATOM   3881 1HB  GLU A 252     -17.414  61.831 -18.743  1.00  1.370          H  
ATOM   3882 2HB  GLU A 252     -16.987  63.355 -17.993  1.00  1.370          H  
ATOM   3883 1HG  GLU A 252     -16.342  60.648 -16.792  1.00  1.370          H  
ATOM   3884 2HG  GLU A 252     -15.254  61.549 -17.849  1.00  1.370          H  
ATOM   3885  N   LYS A 253     -19.663  64.360 -17.731  1.00  1.060          N  
ATOM   3886  CA  LYS A 253     -20.645  65.100 -18.528  1.00  1.170          C  
ATOM   3887  C   LYS A 253     -20.282  65.053 -20.017  1.00  1.220          C  
ATOM   3888  O   LYS A 253     -19.104  65.119 -20.372  1.00  1.320          O  
ATOM   3889  CB  LYS A 253     -20.738  66.549 -18.054  1.00  1.590          C  
ATOM   3890  CG  LYS A 253     -21.317  66.716 -16.651  1.00  1.590          C  
ATOM   3891  CD  LYS A 253     -21.409  68.189 -16.255  1.00  1.590          C  
ATOM   3892  CE  LYS A 253     -21.985  68.357 -14.851  1.00  1.590          C  
ATOM   3893  NZ  LYS A 253     -22.066  69.791 -14.448  1.00  1.590          N  
ATOM   3894  H   LYS A 253     -18.962  64.852 -17.197  1.00  1.270          H  
ATOM   3895  HA  LYS A 253     -21.621  64.627 -18.410  1.00  1.400          H  
ATOM   3896 1HB  LYS A 253     -19.746  66.997 -18.068  1.00  1.910          H  
ATOM   3897 2HB  LYS A 253     -21.361  67.114 -18.749  1.00  1.910          H  
ATOM   3898 1HG  LYS A 253     -22.314  66.275 -16.620  1.00  1.910          H  
ATOM   3899 2HG  LYS A 253     -20.688  66.190 -15.935  1.00  1.910          H  
ATOM   3900 1HD  LYS A 253     -20.414  68.637 -16.285  1.00  1.910          H  
ATOM   3901 2HD  LYS A 253     -22.047  68.718 -16.963  1.00  1.910          H  
ATOM   3902 1HE  LYS A 253     -22.984  67.925 -14.822  1.00  1.910          H  
ATOM   3903 2HE  LYS A 253     -21.351  67.827 -14.140  1.00  1.910          H  
ATOM   3904 1HZ  LYS A 253     -22.451  69.858 -13.516  1.00  1.910          H  
ATOM   3905 2HZ  LYS A 253     -21.141  70.199 -14.460  1.00  1.910          H  
ATOM   3906 3HZ  LYS A 253     -22.661  70.290 -15.094  1.00  1.910          H  
ATOM   3907  N   ASP A 254     -21.292  65.001 -20.889  1.00  1.230          N  
ATOM   3908  CA  ASP A 254     -21.091  64.998 -22.340  1.00  1.310          C  
ATOM   3909  C   ASP A 254     -22.149  65.850 -23.045  1.00  1.400          C  
ATOM   3910  O   ASP A 254     -22.792  66.667 -22.387  1.00  1.520          O  
ATOM   3911  CB  ASP A 254     -21.055  63.552 -22.862  1.00  1.800          C  
ATOM   3912  CG  ASP A 254     -22.341  62.753 -22.576  1.00  1.800          C  
ATOM   3913  OD1 ASP A 254     -23.287  63.333 -22.089  1.00  1.800          O  
ATOM   3914  OD2 ASP A 254     -22.370  61.556 -22.863  1.00  1.800          O  
ATOM   3915  H   ASP A 254     -22.245  64.925 -20.551  1.00  1.480          H  
ATOM   3916  HA  ASP A 254     -20.118  65.443 -22.549  1.00  1.570          H  
ATOM   3917 1HB  ASP A 254     -20.866  63.542 -23.932  1.00  2.160          H  
ATOM   3918 2HB  ASP A 254     -20.220  63.030 -22.385  1.00  2.160          H  
ATOM   3919  N   GLU A 255     -22.283  65.736 -24.375  1.00  1.440          N  
ATOM   3920  CA  GLU A 255     -23.240  66.579 -25.108  1.00  1.570          C  
ATOM   3921  C   GLU A 255     -24.610  65.918 -25.244  1.00  1.530          C  
ATOM   3922  O   GLU A 255     -24.711  64.736 -25.552  1.00  1.420          O  
ATOM   3923  CB  GLU A 255     -22.693  66.925 -26.495  1.00  2.150          C  
ATOM   3924  CG  GLU A 255     -21.424  67.776 -26.472  1.00  2.150          C  
ATOM   3925  CD  GLU A 255     -20.922  68.126 -27.853  1.00  2.150          C  
ATOM   3926  OE1 GLU A 255     -21.485  67.636 -28.802  1.00  2.150          O  
ATOM   3927  OE2 GLU A 255     -19.982  68.879 -27.955  1.00  2.150          O  
ATOM   3928  H   GLU A 255     -21.724  65.063 -24.874  1.00  1.730          H  
ATOM   3929  HA  GLU A 255     -23.374  67.509 -24.553  1.00  1.880          H  
ATOM   3930 1HB  GLU A 255     -22.476  66.017 -27.044  1.00  2.580          H  
ATOM   3931 2HB  GLU A 255     -23.453  67.472 -27.055  1.00  2.580          H  
ATOM   3932 1HG  GLU A 255     -21.631  68.697 -25.927  1.00  2.580          H  
ATOM   3933 2HG  GLU A 255     -20.647  67.237 -25.933  1.00  2.580          H  
ATOM   3934  N   GLN A 256     -25.681  66.700 -25.137  1.00  1.690          N  
ATOM   3935  CA  GLN A 256     -27.028  66.131 -25.220  1.00  1.770          C  
ATOM   3936  C   GLN A 256     -27.386  65.558 -26.592  1.00  1.740          C  
ATOM   3937  O   GLN A 256     -28.340  64.793 -26.711  1.00  1.800          O  
ATOM   3938  CB  GLN A 256     -28.081  67.165 -24.777  1.00  2.450          C  
ATOM   3939  CG  GLN A 256     -28.318  68.350 -25.722  1.00  2.450          C  
ATOM   3940  CD  GLN A 256     -27.342  69.490 -25.524  1.00  2.450          C  
ATOM   3941  OE1 GLN A 256     -26.176  69.271 -25.166  1.00  2.450          O  
ATOM   3942  NE2 GLN A 256     -27.803  70.711 -25.752  1.00  2.450          N  
ATOM   3943  H   GLN A 256     -25.563  67.693 -24.928  1.00  2.030          H  
ATOM   3944  HA  GLN A 256     -27.072  65.305 -24.509  1.00  2.120          H  
ATOM   3945 1HB  GLN A 256     -29.037  66.660 -24.645  1.00  2.940          H  
ATOM   3946 2HB  GLN A 256     -27.796  67.570 -23.807  1.00  2.940          H  
ATOM   3947 1HG  GLN A 256     -28.266  68.021 -26.738  1.00  2.940          H  
ATOM   3948 2HG  GLN A 256     -29.316  68.736 -25.523  1.00  2.940          H  
ATOM   3949 1HE2 GLN A 256     -27.201  71.504 -25.637  1.00  2.940          H  
ATOM   3950 2HE2 GLN A 256     -28.752  70.846 -26.043  1.00  2.940          H  
ATOM   3951  N   GLU A 257     -26.642  65.951 -27.624  1.00  1.710          N  
ATOM   3952  CA  GLU A 257     -26.858  65.471 -28.985  1.00  1.730          C  
ATOM   3953  C   GLU A 257     -25.841  64.403 -29.392  1.00  1.550          C  
ATOM   3954  O   GLU A 257     -25.768  64.041 -30.565  1.00  1.590          O  
ATOM   3955  CB  GLU A 257     -26.795  66.622 -30.000  1.00  2.410          C  
ATOM   3956  CG  GLU A 257     -27.884  67.679 -29.855  1.00  2.410          C  
ATOM   3957  CD  GLU A 257     -27.814  68.765 -30.908  1.00  2.410          C  
ATOM   3958  OE1 GLU A 257     -26.889  68.760 -31.684  1.00  2.410          O  
ATOM   3959  OE2 GLU A 257     -28.692  69.596 -30.932  1.00  2.410          O  
ATOM   3960  H   GLU A 257     -25.885  66.595 -27.438  1.00  2.050          H  
ATOM   3961  HA  GLU A 257     -27.850  65.022 -29.037  1.00  2.080          H  
ATOM   3962 1HB  GLU A 257     -25.830  67.123 -29.913  1.00  2.900          H  
ATOM   3963 2HB  GLU A 257     -26.862  66.218 -31.010  1.00  2.900          H  
ATOM   3964 1HG  GLU A 257     -28.859  67.197 -29.895  1.00  2.900          H  
ATOM   3965 2HG  GLU A 257     -27.778  68.141 -28.890  1.00  2.900          H  
ATOM   3966  N   ILE A 258     -25.010  63.946 -28.452  1.00  1.400          N  
ATOM   3967  CA  ILE A 258     -23.965  62.980 -28.775  1.00  1.260          C  
ATOM   3968  C   ILE A 258     -24.585  61.667 -29.224  1.00  1.100          C  
ATOM   3969  O   ILE A 258     -25.524  61.170 -28.588  1.00  1.010          O  
ATOM   3970  CB  ILE A 258     -23.008  62.761 -27.569  1.00  1.820          C  
ATOM   3971  CG1 ILE A 258     -21.690  62.033 -28.021  1.00  1.820          C  
ATOM   3972  CG2 ILE A 258     -23.704  61.938 -26.469  1.00  1.820          C  
ATOM   3973  CD1 ILE A 258     -20.560  62.070 -26.982  1.00  1.820          C  
ATOM   3974  H   ILE A 258     -25.101  64.274 -27.487  1.00  1.680          H  
ATOM   3975  HA  ILE A 258     -23.377  63.379 -29.601  1.00  1.510          H  
ATOM   3976  HB  ILE A 258     -22.744  63.727 -27.161  1.00  2.180          H  
ATOM   3977 1HG1 ILE A 258     -21.909  60.994 -28.229  1.00  2.180          H  
ATOM   3978 2HG1 ILE A 258     -21.325  62.507 -28.933  1.00  2.180          H  
ATOM   3979 1HG2 ILE A 258     -23.053  61.829 -25.609  1.00  2.180          H  
ATOM   3980 2HG2 ILE A 258     -24.608  62.437 -26.152  1.00  2.180          H  
ATOM   3981 3HG2 ILE A 258     -23.948  60.967 -26.826  1.00  2.180          H  
ATOM   3982 1HD1 ILE A 258     -19.688  61.548 -27.381  1.00  2.180          H  
ATOM   3983 2HD1 ILE A 258     -20.295  63.108 -26.770  1.00  2.180          H  
ATOM   3984 3HD1 ILE A 258     -20.869  61.582 -26.061  1.00  2.180          H  
ATOM   3985  N   ASP A 259     -23.988  61.056 -30.252  1.00  1.190          N  
ATOM   3986  CA  ASP A 259     -24.470  59.799 -30.828  1.00  1.200          C  
ATOM   3987  C   ASP A 259     -24.683  58.710 -29.792  1.00  1.040          C  
ATOM   3988  O   ASP A 259     -25.614  57.910 -29.913  1.00  1.160          O  
ATOM   3989  CB  ASP A 259     -23.472  59.264 -31.856  1.00  1.680          C  
ATOM   3990  CG  ASP A 259     -23.400  60.060 -33.153  1.00  1.680          C  
ATOM   3991  OD1 ASP A 259     -24.260  60.860 -33.411  1.00  1.680          O  
ATOM   3992  OD2 ASP A 259     -22.457  59.860 -33.868  1.00  1.680          O  
ATOM   3993  H   ASP A 259     -23.219  61.528 -30.710  1.00  1.430          H  
ATOM   3994  HA  ASP A 259     -25.415  59.987 -31.321  1.00  1.440          H  
ATOM   3995 1HB  ASP A 259     -22.477  59.240 -31.411  1.00  2.010          H  
ATOM   3996 2HB  ASP A 259     -23.733  58.234 -32.103  1.00  2.010          H  
ATOM   3997  N   GLU A 260     -23.849  58.685 -28.763  1.00  0.890          N  
ATOM   3998  CA  GLU A 260     -23.958  57.667 -27.734  1.00  0.840          C  
ATOM   3999  C   GLU A 260     -25.287  57.731 -26.986  1.00  0.880          C  
ATOM   4000  O   GLU A 260     -25.829  56.698 -26.575  1.00  1.070          O  
ATOM   4001  CB  GLU A 260     -22.815  57.810 -26.726  1.00  1.200          C  
ATOM   4002  CG  GLU A 260     -21.458  57.480 -27.294  1.00  1.200          C  
ATOM   4003  CD  GLU A 260     -21.416  56.086 -27.799  1.00  1.200          C  
ATOM   4004  OE1 GLU A 260     -21.852  55.201 -27.094  1.00  1.200          O  
ATOM   4005  OE2 GLU A 260     -20.980  55.894 -28.914  1.00  1.200          O  
ATOM   4006  H   GLU A 260     -23.080  59.338 -28.735  1.00  1.070          H  
ATOM   4007  HA  GLU A 260     -23.892  56.689 -28.212  1.00  1.010          H  
ATOM   4008 1HB  GLU A 260     -22.783  58.833 -26.352  1.00  1.440          H  
ATOM   4009 2HB  GLU A 260     -22.997  57.156 -25.873  1.00  1.440          H  
ATOM   4010 1HG  GLU A 260     -21.233  58.164 -28.111  1.00  1.440          H  
ATOM   4011 2HG  GLU A 260     -20.703  57.612 -26.520  1.00  1.440          H  
ATOM   4012  N   LYS A 261     -25.836  58.927 -26.806  1.00  0.900          N  
ATOM   4013  CA  LYS A 261     -27.065  59.059 -26.064  1.00  1.050          C  
ATOM   4014  C   LYS A 261     -28.234  58.874 -26.983  1.00  1.200          C  
ATOM   4015  O   LYS A 261     -29.299  58.445 -26.544  1.00  1.440          O  
ATOM   4016  CB  LYS A 261     -27.144  60.409 -25.347  1.00  1.410          C  
ATOM   4017  CG  LYS A 261     -26.122  60.627 -24.189  1.00  1.410          C  
ATOM   4018  CD  LYS A 261     -26.410  59.715 -22.987  1.00  1.410          C  
ATOM   4019  CE  LYS A 261     -25.645  60.157 -21.711  1.00  1.410          C  
ATOM   4020  NZ  LYS A 261     -24.169  59.893 -21.764  1.00  1.410          N  
ATOM   4021  H   LYS A 261     -25.417  59.767 -27.204  1.00  1.080          H  
ATOM   4022  HA  LYS A 261     -27.109  58.270 -25.318  1.00  1.260          H  
ATOM   4023 1HB  LYS A 261     -26.980  61.208 -26.080  1.00  1.690          H  
ATOM   4024 2HB  LYS A 261     -28.145  60.546 -24.943  1.00  1.690          H  
ATOM   4025 1HG  LYS A 261     -25.125  60.393 -24.550  1.00  1.690          H  
ATOM   4026 2HG  LYS A 261     -26.136  61.673 -23.875  1.00  1.690          H  
ATOM   4027 1HD  LYS A 261     -27.481  59.709 -22.778  1.00  1.690          H  
ATOM   4028 2HD  LYS A 261     -26.098  58.699 -23.226  1.00  1.690          H  
ATOM   4029 1HE  LYS A 261     -25.798  61.225 -21.564  1.00  1.690          H  
ATOM   4030 2HE  LYS A 261     -26.062  59.620 -20.860  1.00  1.690          H  
ATOM   4031 1HZ  LYS A 261     -23.741  60.211 -20.906  1.00  1.690          H  
ATOM   4032 2HZ  LYS A 261     -23.996  58.909 -21.881  1.00  1.690          H  
ATOM   4033 3HZ  LYS A 261     -23.716  60.400 -22.529  1.00  1.690          H  
ATOM   4034  N   LEU A 262     -28.052  59.203 -28.257  1.00  1.330          N  
ATOM   4035  CA  LEU A 262     -29.148  59.052 -29.197  1.00  1.690          C  
ATOM   4036  C   LEU A 262     -29.427  57.553 -29.277  1.00  1.870          C  
ATOM   4037  O   LEU A 262     -30.584  57.098 -29.318  1.00  2.220          O  
ATOM   4038  CB  LEU A 262     -28.756  59.650 -30.553  1.00  2.220          C  
ATOM   4039  CG  LEU A 262     -28.514  61.221 -30.562  1.00  2.220          C  
ATOM   4040  CD1 LEU A 262     -27.991  61.644 -31.922  1.00  2.220          C  
ATOM   4041  CD2 LEU A 262     -29.785  61.981 -30.214  1.00  2.220          C  
ATOM   4042  H   LEU A 262     -27.155  59.618 -28.534  1.00  1.600          H  
ATOM   4043  HA  LEU A 262     -30.034  59.543 -28.807  1.00  2.030          H  
ATOM   4044 1HB  LEU A 262     -27.835  59.171 -30.884  1.00  2.670          H  
ATOM   4045 2HB  LEU A 262     -29.537  59.423 -31.270  1.00  2.670          H  
ATOM   4046  HG  LEU A 262     -27.746  61.466 -29.827  1.00  2.670          H  
ATOM   4047 1HD1 LEU A 262     -27.793  62.719 -31.911  1.00  2.670          H  
ATOM   4048 2HD1 LEU A 262     -27.074  61.128 -32.156  1.00  2.670          H  
ATOM   4049 3HD1 LEU A 262     -28.727  61.419 -32.685  1.00  2.670          H  
ATOM   4050 1HD2 LEU A 262     -29.568  63.052 -30.224  1.00  2.670          H  
ATOM   4051 2HD2 LEU A 262     -30.560  61.760 -30.945  1.00  2.670          H  
ATOM   4052 3HD2 LEU A 262     -30.134  61.708 -29.224  1.00  2.670          H  
ATOM   4053  N   ALA A 263     -28.340  56.773 -29.253  1.00  1.850          N  
ATOM   4054  CA  ALA A 263     -28.473  55.338 -29.249  1.00  2.200          C  
ATOM   4055  C   ALA A 263     -29.175  54.887 -27.960  1.00  2.190          C  
ATOM   4056  O   ALA A 263     -30.146  54.120 -28.015  1.00  2.630          O  
ATOM   4057  CB  ALA A 263     -27.112  54.681 -29.370  1.00  2.940          C  
ATOM   4058  H   ALA A 263     -27.406  57.199 -29.270  1.00  2.220          H  
ATOM   4059  HA  ALA A 263     -29.080  55.049 -30.102  1.00  2.640          H  
ATOM   4060 1HB  ALA A 263     -27.221  53.607 -29.381  1.00  3.530          H  
ATOM   4061 2HB  ALA A 263     -26.636  55.006 -30.297  1.00  3.530          H  
ATOM   4062 3HB  ALA A 263     -26.490  54.973 -28.524  1.00  3.530          H  
ATOM   4063  N   GLY A 264     -28.744  55.426 -26.800  1.00  2.200          N  
ATOM   4064  CA  GLY A 264     -29.343  55.095 -25.504  1.00  3.030          C  
ATOM   4065  C   GLY A 264     -30.835  55.436 -25.425  1.00  3.580          C  
ATOM   4066  O   GLY A 264     -31.624  54.701 -24.828  1.00  4.320          O  
ATOM   4067  H   GLY A 264     -27.916  56.032 -26.799  1.00  2.640          H  
ATOM   4068 1HA  GLY A 264     -29.197  54.036 -25.300  1.00  3.640          H  
ATOM   4069 2HA  GLY A 264     -28.810  55.644 -24.728  1.00  3.640          H  
ATOM   4070  N   ALA A 265     -31.220  56.520 -26.093  1.00  3.460          N  
ATOM   4071  CA  ALA A 265     -32.584  57.036 -26.172  1.00  4.170          C  
ATOM   4072  C   ALA A 265     -33.545  56.059 -26.849  1.00  4.390          C  
ATOM   4073  O   ALA A 265     -34.764  56.223 -26.745  1.00  4.970          O  
ATOM   4074  CB  ALA A 265     -32.607  58.366 -26.910  1.00  5.550          C  
ATOM   4075  H   ALA A 265     -30.481  57.085 -26.511  1.00  4.150          H  
ATOM   4076  HA  ALA A 265     -32.933  57.196 -25.153  1.00  5.000          H  
ATOM   4077 1HB  ALA A 265     -33.622  58.756 -26.922  1.00  6.660          H  
ATOM   4078 2HB  ALA A 265     -31.947  59.071 -26.404  1.00  6.660          H  
ATOM   4079 3HB  ALA A 265     -32.265  58.220 -27.925  1.00  6.660          H  
ATOM   4080  N   GLY A 266     -33.016  55.083 -27.592  1.00  4.190          N  
ATOM   4081  CA  GLY A 266     -33.853  54.128 -28.288  1.00  4.640          C  
ATOM   4082  C   GLY A 266     -33.442  53.839 -29.729  1.00  4.340          C  
ATOM   4083  O   GLY A 266     -34.020  52.946 -30.350  1.00  4.610          O  
ATOM   4084  H   GLY A 266     -32.003  54.952 -27.633  1.00  5.030          H  
ATOM   4085 1HA  GLY A 266     -33.850  53.195 -27.725  1.00  5.570          H  
ATOM   4086 2HA  GLY A 266     -34.879  54.486 -28.279  1.00  5.570          H  
ATOM   4087  N   LYS A 267     -32.439  54.537 -30.285  1.00  4.130          N  
ATOM   4088  CA  LYS A 267     -32.061  54.219 -31.662  1.00  4.220          C  
ATOM   4089  C   LYS A 267     -31.043  53.079 -31.751  1.00  3.710          C  
ATOM   4090  O   LYS A 267     -30.863  52.492 -32.820  1.00  4.050          O  
ATOM   4091  CB  LYS A 267     -31.525  55.459 -32.380  1.00  5.870          C  
ATOM   4092  CG  LYS A 267     -32.574  56.536 -32.596  1.00  5.870          C  
ATOM   4093  CD  LYS A 267     -32.024  57.725 -33.375  1.00  5.870          C  
ATOM   4094  CE  LYS A 267     -33.115  58.769 -33.620  1.00  5.870          C  
ATOM   4095  NZ  LYS A 267     -32.626  59.922 -34.432  1.00  5.870          N  
ATOM   4096  H   LYS A 267     -31.952  55.302 -29.805  1.00  4.960          H  
ATOM   4097  HA  LYS A 267     -32.955  53.893 -32.192  1.00  5.060          H  
ATOM   4098 1HB  LYS A 267     -30.714  55.892 -31.795  1.00  7.050          H  
ATOM   4099 2HB  LYS A 267     -31.116  55.172 -33.348  1.00  7.050          H  
ATOM   4100 1HG  LYS A 267     -33.420  56.110 -33.134  1.00  7.050          H  
ATOM   4101 2HG  LYS A 267     -32.924  56.883 -31.622  1.00  7.050          H  
ATOM   4102 1HD  LYS A 267     -31.211  58.183 -32.807  1.00  7.050          H  
ATOM   4103 2HD  LYS A 267     -31.630  57.384 -34.332  1.00  7.050          H  
ATOM   4104 1HE  LYS A 267     -33.947  58.299 -34.142  1.00  7.050          H  
ATOM   4105 2HE  LYS A 267     -33.467  59.141 -32.658  1.00  7.050          H  
ATOM   4106 1HZ  LYS A 267     -33.380  60.584 -34.565  1.00  7.050          H  
ATOM   4107 2HZ  LYS A 267     -31.860  60.379 -33.957  1.00  7.050          H  
ATOM   4108 3HZ  LYS A 267     -32.310  59.590 -35.333  1.00  7.050          H  
ATOM   4109  N   SER A 268     -30.418  52.750 -30.621  1.00  3.460          N  
ATOM   4110  CA  SER A 268     -29.380  51.733 -30.504  1.00  3.450          C  
ATOM   4111  C   SER A 268     -28.305  51.842 -31.567  1.00  2.870          C  
ATOM   4112  O   SER A 268     -28.051  52.903 -32.150  1.00  3.450          O  
ATOM   4113  CB  SER A 268     -30.006  50.333 -30.596  1.00  4.830          C  
ATOM   4114  OG  SER A 268     -29.068  49.286 -30.298  1.00  4.830          O  
ATOM   4115  H   SER A 268     -30.646  53.270 -29.776  1.00  4.150          H  
ATOM   4116  HA  SER A 268     -28.910  51.844 -29.525  1.00  4.140          H  
ATOM   4117 1HB  SER A 268     -30.836  50.282 -29.893  1.00  5.800          H  
ATOM   4118 2HB  SER A 268     -30.419  50.178 -31.594  1.00  5.800          H  
ATOM   4119  HG  SER A 268     -28.680  48.946 -31.169  1.00  5.800          H  
ATOM   4120  N   LYS A 269     -27.689  50.702 -31.793  1.00  2.230          N  
ATOM   4121  CA  LYS A 269     -26.644  50.446 -32.748  1.00  2.080          C  
ATOM   4122  C   LYS A 269     -26.818  48.991 -33.125  1.00  1.550          C  
ATOM   4123  O   LYS A 269     -27.594  48.287 -32.463  1.00  2.070          O  
ATOM   4124  CB  LYS A 269     -25.249  50.638 -32.150  1.00  2.970          C  
ATOM   4125  CG  LYS A 269     -24.914  52.022 -31.644  1.00  2.970          C  
ATOM   4126  CD  LYS A 269     -23.459  52.086 -31.204  1.00  2.970          C  
ATOM   4127  CE  LYS A 269     -23.085  53.463 -30.665  1.00  2.970          C  
ATOM   4128  NZ  LYS A 269     -21.644  53.525 -30.292  1.00  2.970          N  
ATOM   4129  H   LYS A 269     -27.982  49.927 -31.221  1.00  2.680          H  
ATOM   4130  HA  LYS A 269     -26.780  51.068 -33.634  1.00  2.500          H  
ATOM   4131 1HB  LYS A 269     -25.101  49.929 -31.334  1.00  3.570          H  
ATOM   4132 2HB  LYS A 269     -24.524  50.412 -32.905  1.00  3.570          H  
ATOM   4133 1HG  LYS A 269     -25.101  52.757 -32.430  1.00  3.570          H  
ATOM   4134 2HG  LYS A 269     -25.546  52.260 -30.794  1.00  3.570          H  
ATOM   4135 1HD  LYS A 269     -23.280  51.344 -30.423  1.00  3.570          H  
ATOM   4136 2HD  LYS A 269     -22.812  51.853 -32.053  1.00  3.570          H  
ATOM   4137 1HE  LYS A 269     -23.290  54.222 -31.418  1.00  3.570          H  
ATOM   4138 2HE  LYS A 269     -23.685  53.676 -29.777  1.00  3.570          H  
ATOM   4139 1HZ  LYS A 269     -21.410  54.454 -29.914  1.00  3.570          H  
ATOM   4140 2HZ  LYS A 269     -21.449  52.839 -29.581  1.00  3.570          H  
ATOM   4141 3HZ  LYS A 269     -21.067  53.350 -31.097  1.00  3.570          H  
ATOM   4142  N   VAL A 270     -26.110  48.551 -34.166  1.00  1.520          N  
ATOM   4143  CA  VAL A 270     -26.079  47.142 -34.550  1.00  1.670          C  
ATOM   4144  C   VAL A 270     -25.481  46.387 -33.351  1.00  1.220          C  
ATOM   4145  O   VAL A 270     -24.347  46.695 -32.983  1.00  1.650          O  
ATOM   4146  CB  VAL A 270     -25.186  46.976 -35.805  1.00  2.280          C  
ATOM   4147  CG1 VAL A 270     -24.966  45.504 -36.155  1.00  2.280          C  
ATOM   4148  CG2 VAL A 270     -25.839  47.692 -36.965  1.00  2.280          C  
ATOM   4149  H   VAL A 270     -25.551  49.218 -34.676  1.00  1.820          H  
ATOM   4150  HA  VAL A 270     -27.086  46.827 -34.787  1.00  2.000          H  
ATOM   4151  HB  VAL A 270     -24.217  47.415 -35.612  1.00  2.730          H  
ATOM   4152 1HG1 VAL A 270     -24.330  45.438 -37.036  1.00  2.730          H  
ATOM   4153 2HG1 VAL A 270     -24.485  44.994 -35.330  1.00  2.730          H  
ATOM   4154 3HG1 VAL A 270     -25.919  45.034 -36.370  1.00  2.730          H  
ATOM   4155 1HG2 VAL A 270     -25.211  47.599 -37.851  1.00  2.730          H  
ATOM   4156 2HG2 VAL A 270     -26.813  47.244 -37.162  1.00  2.730          H  
ATOM   4157 3HG2 VAL A 270     -25.970  48.743 -36.728  1.00  2.730          H  
ATOM   4158  N   PRO A 271     -26.095  45.297 -32.847  1.00  1.260          N  
ATOM   4159  CA  PRO A 271     -25.700  44.580 -31.631  1.00  1.370          C  
ATOM   4160  C   PRO A 271     -24.229  44.288 -31.364  1.00  0.930          C  
ATOM   4161  O   PRO A 271     -23.807  44.399 -30.214  1.00  1.580          O  
ATOM   4162  CB  PRO A 271     -26.454  43.255 -31.804  1.00  2.060          C  
ATOM   4163  CG  PRO A 271     -27.707  43.633 -32.554  1.00  2.060          C  
ATOM   4164  CD  PRO A 271     -27.279  44.700 -33.531  1.00  2.060          C  
ATOM   4165  HA  PRO A 271     -26.120  45.129 -30.773  1.00  1.640          H  
ATOM   4166 1HB  PRO A 271     -25.823  42.530 -32.344  1.00  2.470          H  
ATOM   4167 2HB  PRO A 271     -26.659  42.813 -30.817  1.00  2.470          H  
ATOM   4168 1HG  PRO A 271     -28.131  42.747 -33.052  1.00  2.470          H  
ATOM   4169 2HG  PRO A 271     -28.472  43.994 -31.848  1.00  2.470          H  
ATOM   4170 1HD  PRO A 271     -27.023  44.259 -34.496  1.00  2.470          H  
ATOM   4171 2HD  PRO A 271     -28.109  45.420 -33.593  1.00  2.470          H  
ATOM   4172  N   PHE A 272     -23.431  43.966 -32.366  1.00  0.530          N  
ATOM   4173  CA  PHE A 272     -22.034  43.672 -32.047  1.00  0.630          C  
ATOM   4174  C   PHE A 272     -21.116  44.540 -32.863  1.00  0.430          C  
ATOM   4175  O   PHE A 272     -20.069  45.013 -32.400  1.00  0.720          O  
ATOM   4176  CB  PHE A 272     -21.715  42.211 -32.330  1.00  0.840          C  
ATOM   4177  CG  PHE A 272     -22.634  41.277 -31.626  1.00  0.840          C  
ATOM   4178  CD1 PHE A 272     -23.398  40.383 -32.349  1.00  0.840          C  
ATOM   4179  CD2 PHE A 272     -22.786  41.316 -30.254  1.00  0.840          C  
ATOM   4180  CE1 PHE A 272     -24.271  39.537 -31.711  1.00  0.840          C  
ATOM   4181  CE2 PHE A 272     -23.655  40.480 -29.615  1.00  0.840          C  
ATOM   4182  CZ  PHE A 272     -24.399  39.583 -30.343  1.00  0.840          C  
ATOM   4183  H   PHE A 272     -23.788  43.883 -33.298  1.00  0.640          H  
ATOM   4184  HA  PHE A 272     -21.844  43.893 -30.996  1.00  0.760          H  
ATOM   4185 1HB  PHE A 272     -21.769  42.018 -33.395  1.00  1.010          H  
ATOM   4186 2HB  PHE A 272     -20.693  41.997 -32.011  1.00  1.010          H  
ATOM   4187  HD1 PHE A 272     -23.301  40.347 -33.433  1.00  1.010          H  
ATOM   4188  HD2 PHE A 272     -22.209  42.030 -29.679  1.00  1.010          H  
ATOM   4189  HE1 PHE A 272     -24.867  38.830 -32.289  1.00  1.010          H  
ATOM   4190  HE2 PHE A 272     -23.759  40.528 -28.532  1.00  1.010          H  
ATOM   4191  HZ  PHE A 272     -25.094  38.915 -29.837  1.00  1.010          H  
ATOM   4192  N   PHE A 273     -21.502  44.750 -34.098  1.00  0.350          N  
ATOM   4193  CA  PHE A 273     -20.619  45.453 -34.963  1.00  0.480          C  
ATOM   4194  C   PHE A 273     -20.793  46.938 -34.858  1.00  0.430          C  
ATOM   4195  O   PHE A 273     -19.938  47.674 -35.315  1.00  0.540          O  
ATOM   4196  CB  PHE A 273     -20.742  44.916 -36.366  1.00  0.620          C  
ATOM   4197  CG  PHE A 273     -20.127  43.561 -36.420  1.00  0.620          C  
ATOM   4198  CD1 PHE A 273     -20.884  42.410 -36.253  1.00  0.620          C  
ATOM   4199  CD2 PHE A 273     -18.760  43.436 -36.607  1.00  0.620          C  
ATOM   4200  CE1 PHE A 273     -20.279  41.167 -36.264  1.00  0.620          C  
ATOM   4201  CE2 PHE A 273     -18.156  42.198 -36.623  1.00  0.620          C  
ATOM   4202  CZ  PHE A 273     -18.914  41.061 -36.447  1.00  0.620          C  
ATOM   4203  H   PHE A 273     -22.372  44.388 -34.439  1.00  0.420          H  
ATOM   4204  HA  PHE A 273     -19.604  45.224 -34.649  1.00  0.580          H  
ATOM   4205 1HB  PHE A 273     -21.781  44.860 -36.674  1.00  0.740          H  
ATOM   4206 2HB  PHE A 273     -20.217  45.558 -37.032  1.00  0.740          H  
ATOM   4207  HD1 PHE A 273     -21.958  42.487 -36.103  1.00  0.740          H  
ATOM   4208  HD2 PHE A 273     -18.156  44.336 -36.733  1.00  0.740          H  
ATOM   4209  HE1 PHE A 273     -20.880  40.268 -36.126  1.00  0.740          H  
ATOM   4210  HE2 PHE A 273     -17.077  42.118 -36.767  1.00  0.740          H  
ATOM   4211  HZ  PHE A 273     -18.437  40.081 -36.455  1.00  0.740          H  
ATOM   4212  N   GLY A 274     -21.841  47.434 -34.194  1.00  0.440          N  
ATOM   4213  CA  GLY A 274     -21.949  48.867 -34.053  1.00  0.490          C  
ATOM   4214  C   GLY A 274     -20.768  49.386 -33.232  1.00  0.330          C  
ATOM   4215  O   GLY A 274     -20.208  50.441 -33.529  1.00  0.330          O  
ATOM   4216  H   GLY A 274     -22.587  46.879 -33.771  1.00  0.530          H  
ATOM   4217 1HA  GLY A 274     -21.972  49.342 -35.034  1.00  0.590          H  
ATOM   4218 2HA  GLY A 274     -22.881  49.094 -33.547  1.00  0.590          H  
ATOM   4219  N   GLU A 275     -20.381  48.620 -32.209  1.00  0.300          N  
ATOM   4220  CA  GLU A 275     -19.288  48.956 -31.312  1.00  0.220          C  
ATOM   4221  C   GLU A 275     -17.936  48.781 -32.001  1.00  0.150          C  
ATOM   4222  O   GLU A 275     -17.063  49.650 -31.894  1.00  0.170          O  
ATOM   4223  CB  GLU A 275     -19.441  48.086 -30.074  1.00  0.340          C  
ATOM   4224  CG  GLU A 275     -20.697  48.465 -29.265  1.00  0.340          C  
ATOM   4225  CD  GLU A 275     -21.095  47.441 -28.285  1.00  0.340          C  
ATOM   4226  OE1 GLU A 275     -20.530  46.394 -28.327  1.00  0.340          O  
ATOM   4227  OE2 GLU A 275     -22.012  47.672 -27.536  1.00  0.340          O  
ATOM   4228  H   GLU A 275     -20.898  47.767 -32.025  1.00  0.360          H  
ATOM   4229  HA  GLU A 275     -19.388  50.000 -31.018  1.00  0.260          H  
ATOM   4230 1HB  GLU A 275     -19.515  47.036 -30.369  1.00  0.410          H  
ATOM   4231 2HB  GLU A 275     -18.565  48.192 -29.429  1.00  0.410          H  
ATOM   4232 1HG  GLU A 275     -20.496  49.394 -28.733  1.00  0.410          H  
ATOM   4233 2HG  GLU A 275     -21.527  48.646 -29.945  1.00  0.410          H  
ATOM   4234  N   ILE A 276     -17.783  47.696 -32.772  1.00  0.170          N  
ATOM   4235  CA  ILE A 276     -16.531  47.480 -33.486  1.00  0.190          C  
ATOM   4236  C   ILE A 276     -16.366  48.546 -34.566  1.00  0.190          C  
ATOM   4237  O   ILE A 276     -15.321  49.191 -34.658  1.00  0.210          O  
ATOM   4238  CB  ILE A 276     -16.486  46.081 -34.141  1.00  0.260          C  
ATOM   4239  CG1 ILE A 276     -16.464  44.989 -33.036  1.00  0.260          C  
ATOM   4240  CG2 ILE A 276     -15.233  45.970 -35.060  1.00  0.260          C  
ATOM   4241  CD1 ILE A 276     -16.740  43.557 -33.530  1.00  0.260          C  
ATOM   4242  H   ILE A 276     -18.532  46.994 -32.810  1.00  0.200          H  
ATOM   4243  HA  ILE A 276     -15.705  47.571 -32.780  1.00  0.230          H  
ATOM   4244  HB  ILE A 276     -17.380  45.931 -34.740  1.00  0.310          H  
ATOM   4245 1HG1 ILE A 276     -15.490  45.008 -32.559  1.00  0.310          H  
ATOM   4246 2HG1 ILE A 276     -17.220  45.232 -32.289  1.00  0.310          H  
ATOM   4247 1HG2 ILE A 276     -15.196  44.994 -35.529  1.00  0.310          H  
ATOM   4248 2HG2 ILE A 276     -15.265  46.724 -35.841  1.00  0.310          H  
ATOM   4249 3HG2 ILE A 276     -14.330  46.118 -34.463  1.00  0.310          H  
ATOM   4250 1HD1 ILE A 276     -16.711  42.862 -32.691  1.00  0.310          H  
ATOM   4251 2HD1 ILE A 276     -17.727  43.522 -33.975  1.00  0.310          H  
ATOM   4252 3HD1 ILE A 276     -15.999  43.252 -34.259  1.00  0.310          H  
ATOM   4253  N   PHE A 277     -17.406  48.732 -35.379  1.00  0.180          N  
ATOM   4254  CA  PHE A 277     -17.379  49.688 -36.465  1.00  0.210          C  
ATOM   4255  C   PHE A 277     -17.242  51.098 -35.941  1.00  0.190          C  
ATOM   4256  O   PHE A 277     -16.525  51.887 -36.546  1.00  0.190          O  
ATOM   4257  CB  PHE A 277     -18.623  49.572 -37.339  1.00  0.280          C  
ATOM   4258  CG  PHE A 277     -18.745  48.248 -38.127  1.00  0.280          C  
ATOM   4259  CD1 PHE A 277     -17.678  47.329 -38.253  1.00  0.280          C  
ATOM   4260  CD2 PHE A 277     -19.946  47.934 -38.759  1.00  0.280          C  
ATOM   4261  CE1 PHE A 277     -17.830  46.168 -38.968  1.00  0.280          C  
ATOM   4262  CE2 PHE A 277     -20.085  46.764 -39.481  1.00  0.280          C  
ATOM   4263  CZ  PHE A 277     -19.026  45.883 -39.582  1.00  0.280          C  
ATOM   4264  H   PHE A 277     -18.246  48.174 -35.261  1.00  0.220          H  
ATOM   4265  HA  PHE A 277     -16.505  49.500 -37.078  1.00  0.250          H  
ATOM   4266 1HB  PHE A 277     -19.508  49.678 -36.712  1.00  0.340          H  
ATOM   4267 2HB  PHE A 277     -18.636  50.391 -38.050  1.00  0.340          H  
ATOM   4268  HD1 PHE A 277     -16.725  47.514 -37.785  1.00  0.340          H  
ATOM   4269  HD2 PHE A 277     -20.785  48.625 -38.678  1.00  0.340          H  
ATOM   4270  HE1 PHE A 277     -16.998  45.471 -39.049  1.00  0.340          H  
ATOM   4271  HE2 PHE A 277     -21.031  46.534 -39.969  1.00  0.340          H  
ATOM   4272  HZ  PHE A 277     -19.141  44.959 -40.147  1.00  0.340          H  
ATOM   4273  N   GLY A 278     -17.917  51.436 -34.839  1.00  0.200          N  
ATOM   4274  CA  GLY A 278     -17.806  52.761 -34.263  1.00  0.210          C  
ATOM   4275  C   GLY A 278     -16.352  53.045 -33.926  1.00  0.200          C  
ATOM   4276  O   GLY A 278     -15.821  54.110 -34.274  1.00  0.260          O  
ATOM   4277  H   GLY A 278     -18.556  50.789 -34.374  1.00  0.240          H  
ATOM   4278 1HA  GLY A 278     -18.184  53.503 -34.965  1.00  0.250          H  
ATOM   4279 2HA  GLY A 278     -18.416  52.810 -33.362  1.00  0.250          H  
ATOM   4280  N   ALA A 279     -15.707  52.102 -33.224  1.00  0.150          N  
ATOM   4281  CA  ALA A 279     -14.317  52.279 -32.862  1.00  0.160          C  
ATOM   4282  C   ALA A 279     -13.451  52.453 -34.094  1.00  0.170          C  
ATOM   4283  O   ALA A 279     -12.561  53.299 -34.104  1.00  0.210          O  
ATOM   4284  CB  ALA A 279     -13.835  51.084 -32.084  1.00  0.220          C  
ATOM   4285  H   ALA A 279     -16.200  51.251 -32.926  1.00  0.180          H  
ATOM   4286  HA  ALA A 279     -14.234  53.176 -32.250  1.00  0.190          H  
ATOM   4287 1HB  ALA A 279     -12.795  51.219 -31.797  1.00  0.260          H  
ATOM   4288 2HB  ALA A 279     -14.440  50.962 -31.211  1.00  0.260          H  
ATOM   4289 3HB  ALA A 279     -13.937  50.208 -32.718  1.00  0.260          H  
ATOM   4290  N   LEU A 280     -13.728  51.691 -35.154  1.00  0.180          N  
ATOM   4291  CA  LEU A 280     -12.938  51.824 -36.363  1.00  0.220          C  
ATOM   4292  C   LEU A 280     -13.178  53.171 -37.065  1.00  0.260          C  
ATOM   4293  O   LEU A 280     -12.227  53.828 -37.481  1.00  0.320          O  
ATOM   4294  CB  LEU A 280     -13.260  50.669 -37.315  1.00  0.290          C  
ATOM   4295  CG  LEU A 280     -12.840  49.224 -36.849  1.00  0.290          C  
ATOM   4296  CD1 LEU A 280     -13.391  48.227 -37.847  1.00  0.290          C  
ATOM   4297  CD2 LEU A 280     -11.326  49.093 -36.709  1.00  0.290          C  
ATOM   4298  H   LEU A 280     -14.451  50.967 -35.080  1.00  0.220          H  
ATOM   4299  HA  LEU A 280     -11.892  51.777 -36.093  1.00  0.260          H  
ATOM   4300 1HB  LEU A 280     -14.336  50.659 -37.466  1.00  0.350          H  
ATOM   4301 2HB  LEU A 280     -12.797  50.866 -38.261  1.00  0.350          H  
ATOM   4302  HG  LEU A 280     -13.285  49.014 -35.890  1.00  0.350          H  
ATOM   4303 1HD1 LEU A 280     -13.140  47.216 -37.526  1.00  0.350          H  
ATOM   4304 2HD1 LEU A 280     -14.469  48.329 -37.900  1.00  0.350          H  
ATOM   4305 3HD1 LEU A 280     -12.960  48.414 -38.827  1.00  0.350          H  
ATOM   4306 1HD2 LEU A 280     -11.084  48.082 -36.384  1.00  0.350          H  
ATOM   4307 2HD2 LEU A 280     -10.847  49.289 -37.657  1.00  0.350          H  
ATOM   4308 3HD2 LEU A 280     -10.966  49.785 -35.973  1.00  0.350          H  
ATOM   4309  N   LYS A 281     -14.425  53.645 -37.123  1.00  0.270          N  
ATOM   4310  CA  LYS A 281     -14.730  54.909 -37.801  1.00  0.360          C  
ATOM   4311  C   LYS A 281     -13.969  56.094 -37.228  1.00  0.290          C  
ATOM   4312  O   LYS A 281     -13.524  56.968 -37.972  1.00  0.340          O  
ATOM   4313  CB  LYS A 281     -16.229  55.213 -37.765  1.00  0.470          C  
ATOM   4314  CG  LYS A 281     -17.090  54.344 -38.680  1.00  0.470          C  
ATOM   4315  CD  LYS A 281     -18.568  54.688 -38.531  1.00  0.470          C  
ATOM   4316  CE  LYS A 281     -19.444  53.816 -39.424  1.00  0.470          C  
ATOM   4317  NZ  LYS A 281     -20.896  54.136 -39.263  1.00  0.470          N  
ATOM   4318  H   LYS A 281     -15.187  53.074 -36.758  1.00  0.320          H  
ATOM   4319  HA  LYS A 281     -14.433  54.806 -38.844  1.00  0.430          H  
ATOM   4320 1HB  LYS A 281     -16.590  55.071 -36.744  1.00  0.560          H  
ATOM   4321 2HB  LYS A 281     -16.393  56.257 -38.027  1.00  0.560          H  
ATOM   4322 1HG  LYS A 281     -16.790  54.521 -39.713  1.00  0.560          H  
ATOM   4323 2HG  LYS A 281     -16.933  53.300 -38.461  1.00  0.560          H  
ATOM   4324 1HD  LYS A 281     -18.866  54.537 -37.492  1.00  0.560          H  
ATOM   4325 2HD  LYS A 281     -18.727  55.735 -38.788  1.00  0.560          H  
ATOM   4326 1HE  LYS A 281     -19.160  53.972 -40.463  1.00  0.560          H  
ATOM   4327 2HE  LYS A 281     -19.282  52.769 -39.166  1.00  0.560          H  
ATOM   4328 1HZ  LYS A 281     -21.444  53.540 -39.869  1.00  0.560          H  
ATOM   4329 2HZ  LYS A 281     -21.173  53.983 -38.303  1.00  0.560          H  
ATOM   4330 3HZ  LYS A 281     -21.060  55.102 -39.509  1.00  0.560          H  
ATOM   4331  N   GLU A 282     -13.803  56.126 -35.915  1.00  0.270          N  
ATOM   4332  CA  GLU A 282     -13.082  57.223 -35.283  1.00  0.260          C  
ATOM   4333  C   GLU A 282     -11.606  56.910 -35.021  1.00  0.230          C  
ATOM   4334  O   GLU A 282     -10.932  57.672 -34.321  1.00  0.230          O  
ATOM   4335  CB  GLU A 282     -13.760  57.627 -33.968  1.00  0.370          C  
ATOM   4336  CG  GLU A 282     -15.170  58.195 -34.135  1.00  0.370          C  
ATOM   4337  CD  GLU A 282     -15.784  58.674 -32.834  1.00  0.370          C  
ATOM   4338  OE1 GLU A 282     -15.135  58.583 -31.816  1.00  0.370          O  
ATOM   4339  OE2 GLU A 282     -16.898  59.143 -32.865  1.00  0.370          O  
ATOM   4340  H   GLU A 282     -14.246  55.394 -35.342  1.00  0.320          H  
ATOM   4341  HA  GLU A 282     -13.120  58.078 -35.955  1.00  0.310          H  
ATOM   4342 1HB  GLU A 282     -13.832  56.749 -33.322  1.00  0.440          H  
ATOM   4343 2HB  GLU A 282     -13.153  58.364 -33.453  1.00  0.440          H  
ATOM   4344 1HG  GLU A 282     -15.132  59.025 -34.838  1.00  0.440          H  
ATOM   4345 2HG  GLU A 282     -15.804  57.419 -34.568  1.00  0.440          H  
ATOM   4346  N   LEU A 283     -11.112  55.776 -35.523  1.00  0.250          N  
ATOM   4347  CA  LEU A 283      -9.765  55.356 -35.202  1.00  0.320          C  
ATOM   4348  C   LEU A 283      -8.702  56.236 -35.929  1.00  0.280          C  
ATOM   4349  O   LEU A 283      -8.852  56.513 -37.129  1.00  0.330          O  
ATOM   4350  CB  LEU A 283      -9.631  53.877 -35.607  1.00  0.420          C  
ATOM   4351  CG  LEU A 283      -8.476  53.073 -35.054  1.00  0.420          C  
ATOM   4352  CD1 LEU A 283      -8.722  52.861 -33.516  1.00  0.420          C  
ATOM   4353  CD2 LEU A 283      -8.364  51.742 -35.737  1.00  0.420          C  
ATOM   4354  H   LEU A 283     -11.682  55.185 -36.133  1.00  0.300          H  
ATOM   4355  HA  LEU A 283      -9.683  55.408 -34.137  1.00  0.380          H  
ATOM   4356 1HB  LEU A 283     -10.511  53.384 -35.288  1.00  0.500          H  
ATOM   4357 2HB  LEU A 283      -9.608  53.816 -36.672  1.00  0.500          H  
ATOM   4358  HG  LEU A 283      -7.572  53.614 -35.220  1.00  0.500          H  
ATOM   4359 1HD1 LEU A 283      -7.939  52.282 -33.072  1.00  0.500          H  
ATOM   4360 2HD1 LEU A 283      -8.785  53.799 -32.993  1.00  0.500          H  
ATOM   4361 3HD1 LEU A 283      -9.661  52.318 -33.388  1.00  0.500          H  
ATOM   4362 1HD2 LEU A 283      -7.520  51.198 -35.319  1.00  0.500          H  
ATOM   4363 2HD2 LEU A 283      -9.268  51.183 -35.587  1.00  0.500          H  
ATOM   4364 3HD2 LEU A 283      -8.205  51.889 -36.772  1.00  0.500          H  
ATOM   4365  N   PRO A 284      -7.665  56.744 -35.207  1.00  0.320          N  
ATOM   4366  CA  PRO A 284      -6.503  57.490 -35.693  1.00  0.370          C  
ATOM   4367  C   PRO A 284      -5.567  56.702 -36.588  1.00  0.270          C  
ATOM   4368  O   PRO A 284      -5.351  55.512 -36.354  1.00  0.210          O  
ATOM   4369  CB  PRO A 284      -5.751  57.837 -34.401  1.00  0.550          C  
ATOM   4370  CG  PRO A 284      -6.754  57.763 -33.322  1.00  0.550          C  
ATOM   4371  CD  PRO A 284      -7.714  56.689 -33.728  1.00  0.550          C  
ATOM   4372  HA  PRO A 284      -6.852  58.400 -36.204  1.00  0.440          H  
ATOM   4373 1HB  PRO A 284      -4.945  57.119 -34.249  1.00  0.670          H  
ATOM   4374 2HB  PRO A 284      -5.287  58.831 -34.487  1.00  0.670          H  
ATOM   4375 1HG  PRO A 284      -6.262  57.554 -32.359  1.00  0.670          H  
ATOM   4376 2HG  PRO A 284      -7.241  58.733 -33.227  1.00  0.670          H  
ATOM   4377 1HD  PRO A 284      -7.405  55.710 -33.353  1.00  0.670          H  
ATOM   4378 2HD  PRO A 284      -8.683  57.024 -33.338  1.00  0.670          H  
ATOM   4379  N   ARG A 285      -4.900  57.397 -37.512  1.00  0.270          N  
ATOM   4380  CA  ARG A 285      -3.835  56.798 -38.318  1.00  0.270          C  
ATOM   4381  C   ARG A 285      -2.955  55.782 -37.550  1.00  0.180          C  
ATOM   4382  O   ARG A 285      -2.855  54.640 -38.002  1.00  0.150          O  
ATOM   4383  CB  ARG A 285      -2.979  57.858 -39.008  1.00  0.380          C  
ATOM   4384  CG  ARG A 285      -1.859  57.274 -39.849  1.00  0.380          C  
ATOM   4385  CD  ARG A 285      -1.086  58.297 -40.576  1.00  0.380          C  
ATOM   4386  NE  ARG A 285      -0.008  57.685 -41.355  1.00  0.380          N  
ATOM   4387  CZ  ARG A 285      -0.132  57.165 -42.603  1.00  0.380          C  
ATOM   4388  NH1 ARG A 285      -1.291  57.183 -43.233  1.00  0.380          N  
ATOM   4389  NH2 ARG A 285       0.924  56.631 -43.194  1.00  0.380          N  
ATOM   4390  H   ARG A 285      -5.144  58.369 -37.665  1.00  0.320          H  
ATOM   4391  HA  ARG A 285      -4.319  56.247 -39.126  1.00  0.320          H  
ATOM   4392 1HB  ARG A 285      -3.612  58.421 -39.689  1.00  0.450          H  
ATOM   4393 2HB  ARG A 285      -2.563  58.569 -38.319  1.00  0.450          H  
ATOM   4394 1HG  ARG A 285      -1.159  56.773 -39.193  1.00  0.450          H  
ATOM   4395 2HG  ARG A 285      -2.266  56.555 -40.559  1.00  0.450          H  
ATOM   4396 1HD  ARG A 285      -1.734  58.860 -41.246  1.00  0.450          H  
ATOM   4397 2HD  ARG A 285      -0.636  58.979 -39.855  1.00  0.450          H  
ATOM   4398  HE  ARG A 285       0.908  57.640 -40.922  1.00  0.450          H  
ATOM   4399 1HH1 ARG A 285      -2.103  57.587 -42.794  1.00  0.450          H  
ATOM   4400 2HH1 ARG A 285      -1.369  56.792 -44.162  1.00  0.450          H  
ATOM   4401 1HH2 ARG A 285       1.816  56.608 -42.716  1.00  0.450          H  
ATOM   4402 2HH2 ARG A 285       0.845  56.237 -44.121  1.00  0.450          H  
ATOM   4403  N   PRO A 286      -2.260  56.140 -36.430  1.00  0.180          N  
ATOM   4404  CA  PRO A 286      -1.391  55.239 -35.696  1.00  0.180          C  
ATOM   4405  C   PRO A 286      -2.057  53.999 -35.155  1.00  0.120          C  
ATOM   4406  O   PRO A 286      -1.378  53.003 -34.927  1.00  0.140          O  
ATOM   4407  CB  PRO A 286      -0.888  56.095 -34.546  1.00  0.270          C  
ATOM   4408  CG  PRO A 286      -1.844  57.239 -34.433  1.00  0.270          C  
ATOM   4409  CD  PRO A 286      -2.264  57.516 -35.852  1.00  0.270          C  
ATOM   4410  HA  PRO A 286      -0.567  54.951 -36.359  1.00  0.220          H  
ATOM   4411 1HB  PRO A 286      -0.928  55.473 -33.657  1.00  0.320          H  
ATOM   4412 2HB  PRO A 286       0.143  56.380 -34.676  1.00  0.320          H  
ATOM   4413 1HG  PRO A 286      -2.671  56.962 -33.768  1.00  0.320          H  
ATOM   4414 2HG  PRO A 286      -1.341  58.098 -33.966  1.00  0.320          H  
ATOM   4415 1HD  PRO A 286      -3.206  58.004 -35.831  1.00  0.320          H  
ATOM   4416 2HD  PRO A 286      -1.496  58.131 -36.339  1.00  0.320          H  
ATOM   4417  N   MET A 287      -3.366  54.031 -34.950  1.00  0.110          N  
ATOM   4418  CA  MET A 287      -4.044  52.861 -34.458  1.00  0.110          C  
ATOM   4419  C   MET A 287      -4.354  51.930 -35.595  1.00  0.120          C  
ATOM   4420  O   MET A 287      -4.334  50.714 -35.422  1.00  0.140          O  
ATOM   4421  CB  MET A 287      -5.257  53.224 -33.671  1.00  0.150          C  
ATOM   4422  CG  MET A 287      -5.004  53.764 -32.316  1.00  0.150          C  
ATOM   4423  SD  MET A 287      -4.107  52.563 -31.307  1.00  0.150          S  
ATOM   4424  CE  MET A 287      -5.240  51.152 -31.190  1.00  0.150          C  
ATOM   4425  H   MET A 287      -3.934  54.843 -35.177  1.00  0.130          H  
ATOM   4426  HA  MET A 287      -3.367  52.334 -33.795  1.00  0.130          H  
ATOM   4427 1HB  MET A 287      -5.754  54.020 -34.197  1.00  0.180          H  
ATOM   4428 2HB  MET A 287      -5.894  52.384 -33.635  1.00  0.180          H  
ATOM   4429 1HG  MET A 287      -4.404  54.671 -32.399  1.00  0.180          H  
ATOM   4430 2HG  MET A 287      -5.945  54.009 -31.822  1.00  0.180          H  
ATOM   4431 1HE  MET A 287      -4.792  50.374 -30.582  1.00  0.180          H  
ATOM   4432 2HE  MET A 287      -6.177  51.469 -30.729  1.00  0.180          H  
ATOM   4433 3HE  MET A 287      -5.439  50.744 -32.182  1.00  0.180          H  
ATOM   4434  N   TRP A 288      -4.611  52.488 -36.773  1.00  0.140          N  
ATOM   4435  CA  TRP A 288      -4.857  51.636 -37.924  1.00  0.170          C  
ATOM   4436  C   TRP A 288      -3.573  50.886 -38.225  1.00  0.160          C  
ATOM   4437  O   TRP A 288      -3.581  49.690 -38.544  1.00  0.180          O  
ATOM   4438  CB  TRP A 288      -5.240  52.459 -39.147  1.00  0.230          C  
ATOM   4439  CG  TRP A 288      -6.611  52.928 -39.134  1.00  0.230          C  
ATOM   4440  CD1 TRP A 288      -7.037  54.187 -38.896  1.00  0.230          C  
ATOM   4441  CD2 TRP A 288      -7.781  52.144 -39.397  1.00  0.230          C  
ATOM   4442  NE1 TRP A 288      -8.383  54.248 -38.980  1.00  0.230          N  
ATOM   4443  CE2 TRP A 288      -8.865  53.000 -39.295  1.00  0.230          C  
ATOM   4444  CE3 TRP A 288      -7.991  50.795 -39.700  1.00  0.230          C  
ATOM   4445  CZ2 TRP A 288     -10.153  52.565 -39.489  1.00  0.230          C  
ATOM   4446  CZ3 TRP A 288      -9.284  50.357 -39.895  1.00  0.230          C  
ATOM   4447  CH2 TRP A 288     -10.337  51.220 -39.795  1.00  0.230          C  
ATOM   4448  H   TRP A 288      -4.648  53.512 -36.845  1.00  0.170          H  
ATOM   4449  HA  TRP A 288      -5.648  50.927 -37.687  1.00  0.200          H  
ATOM   4450 1HB  TRP A 288      -4.591  53.326 -39.220  1.00  0.270          H  
ATOM   4451 2HB  TRP A 288      -5.089  51.867 -40.046  1.00  0.270          H  
ATOM   4452  HD1 TRP A 288      -6.400  55.025 -38.661  1.00  0.270          H  
ATOM   4453  HE1 TRP A 288      -8.926  55.116 -38.800  1.00  0.270          H  
ATOM   4454  HE3 TRP A 288      -7.150  50.106 -39.781  1.00  0.270          H  
ATOM   4455  HZ2 TRP A 288     -11.002  53.237 -39.412  1.00  0.270          H  
ATOM   4456  HZ3 TRP A 288      -9.445  49.306 -40.132  1.00  0.270          H  
ATOM   4457  HH2 TRP A 288     -11.341  50.843 -39.960  1.00  0.270          H  
ATOM   4458  N   ILE A 289      -2.458  51.596 -38.085  1.00  0.150          N  
ATOM   4459  CA  ILE A 289      -1.168  51.007 -38.337  1.00  0.140          C  
ATOM   4460  C   ILE A 289      -0.873  50.009 -37.223  1.00  0.110          C  
ATOM   4461  O   ILE A 289      -0.448  48.890 -37.492  1.00  0.120          O  
ATOM   4462  CB  ILE A 289      -0.096  52.065 -38.484  1.00  0.200          C  
ATOM   4463  CG1 ILE A 289      -0.435  52.911 -39.732  1.00  0.200          C  
ATOM   4464  CG2 ILE A 289       1.233  51.311 -38.731  1.00  0.200          C  
ATOM   4465  CD1 ILE A 289       0.306  54.204 -39.828  1.00  0.200          C  
ATOM   4466  H   ILE A 289      -2.544  52.586 -37.831  1.00  0.180          H  
ATOM   4467  HA  ILE A 289      -1.216  50.461 -39.277  1.00  0.170          H  
ATOM   4468  HB  ILE A 289      -0.040  52.713 -37.610  1.00  0.240          H  
ATOM   4469 1HG1 ILE A 289      -0.214  52.322 -40.620  1.00  0.240          H  
ATOM   4470 2HG1 ILE A 289      -1.499  53.140 -39.729  1.00  0.240          H  
ATOM   4471 1HG2 ILE A 289       2.003  51.995 -38.909  1.00  0.240          H  
ATOM   4472 2HG2 ILE A 289       1.490  50.694 -37.877  1.00  0.240          H  
ATOM   4473 3HG2 ILE A 289       1.132  50.672 -39.609  1.00  0.240          H  
ATOM   4474 1HD1 ILE A 289      -0.002  54.720 -40.731  1.00  0.240          H  
ATOM   4475 2HD1 ILE A 289       0.066  54.811 -38.961  1.00  0.240          H  
ATOM   4476 3HD1 ILE A 289       1.354  54.045 -39.860  1.00  0.240          H  
ATOM   4477  N   LEU A 290      -1.099  50.370 -35.956  1.00  0.100          N  
ATOM   4478  CA  LEU A 290      -0.840  49.411 -34.898  1.00  0.090          C  
ATOM   4479  C   LEU A 290      -1.624  48.119 -35.142  1.00  0.070          C  
ATOM   4480  O   LEU A 290      -1.077  47.032 -34.919  1.00  0.080          O  
ATOM   4481  CB  LEU A 290      -1.202  49.995 -33.523  1.00  0.130          C  
ATOM   4482  CG  LEU A 290      -0.907  49.108 -32.276  1.00  0.130          C  
ATOM   4483  CD1 LEU A 290       0.586  48.812 -32.183  1.00  0.130          C  
ATOM   4484  CD2 LEU A 290      -1.372  49.845 -31.030  1.00  0.130          C  
ATOM   4485  H   LEU A 290      -1.408  51.310 -35.709  1.00  0.120          H  
ATOM   4486  HA  LEU A 290       0.217  49.176 -34.921  1.00  0.110          H  
ATOM   4487 1HB  LEU A 290      -0.684  50.945 -33.399  1.00  0.160          H  
ATOM   4488 2HB  LEU A 290      -2.272  50.198 -33.523  1.00  0.160          H  
ATOM   4489  HG  LEU A 290      -1.441  48.157 -32.356  1.00  0.160          H  
ATOM   4490 1HD1 LEU A 290       0.768  48.210 -31.313  1.00  0.160          H  
ATOM   4491 2HD1 LEU A 290       0.930  48.268 -33.056  1.00  0.160          H  
ATOM   4492 3HD1 LEU A 290       1.124  49.747 -32.105  1.00  0.160          H  
ATOM   4493 1HD2 LEU A 290      -1.173  49.231 -30.158  1.00  0.160          H  
ATOM   4494 2HD2 LEU A 290      -0.844  50.789 -30.941  1.00  0.160          H  
ATOM   4495 3HD2 LEU A 290      -2.432  50.031 -31.105  1.00  0.160          H  
ATOM   4496  N   LEU A 291      -2.896  48.209 -35.598  1.00  0.080          N  
ATOM   4497  CA  LEU A 291      -3.667  47.000 -35.883  1.00  0.080          C  
ATOM   4498  C   LEU A 291      -2.993  46.192 -36.989  1.00  0.100          C  
ATOM   4499  O   LEU A 291      -2.897  44.970 -36.867  1.00  0.110          O  
ATOM   4500  CB  LEU A 291      -5.108  47.327 -36.333  1.00  0.110          C  
ATOM   4501  CG  LEU A 291      -6.102  47.911 -35.277  1.00  0.110          C  
ATOM   4502  CD1 LEU A 291      -7.389  48.349 -35.996  1.00  0.110          C  
ATOM   4503  CD2 LEU A 291      -6.423  46.872 -34.214  1.00  0.110          C  
ATOM   4504  H   LEU A 291      -3.332  49.130 -35.711  1.00  0.100          H  
ATOM   4505  HA  LEU A 291      -3.691  46.387 -34.988  1.00  0.100          H  
ATOM   4506 1HB  LEU A 291      -5.043  48.057 -37.139  1.00  0.130          H  
ATOM   4507 2HB  LEU A 291      -5.552  46.420 -36.739  1.00  0.130          H  
ATOM   4508  HG  LEU A 291      -5.660  48.778 -34.801  1.00  0.130          H  
ATOM   4509 1HD1 LEU A 291      -8.088  48.765 -35.270  1.00  0.130          H  
ATOM   4510 2HD1 LEU A 291      -7.152  49.103 -36.746  1.00  0.130          H  
ATOM   4511 3HD1 LEU A 291      -7.849  47.490 -36.480  1.00  0.130          H  
ATOM   4512 1HD2 LEU A 291      -7.111  47.304 -33.494  1.00  0.130          H  
ATOM   4513 2HD2 LEU A 291      -6.881  45.993 -34.672  1.00  0.130          H  
ATOM   4514 3HD2 LEU A 291      -5.519  46.577 -33.708  1.00  0.130          H  
ATOM   4515  N   LEU A 292      -2.473  46.860 -38.036  1.00  0.130          N  
ATOM   4516  CA  LEU A 292      -1.756  46.163 -39.110  1.00  0.160          C  
ATOM   4517  C   LEU A 292      -0.529  45.441 -38.589  1.00  0.140          C  
ATOM   4518  O   LEU A 292      -0.317  44.264 -38.902  1.00  0.180          O  
ATOM   4519  CB  LEU A 292      -1.291  47.144 -40.200  1.00  0.210          C  
ATOM   4520  CG  LEU A 292      -0.376  46.560 -41.337  1.00  0.210          C  
ATOM   4521  CD1 LEU A 292      -1.095  45.464 -42.120  1.00  0.210          C  
ATOM   4522  CD2 LEU A 292       0.044  47.710 -42.241  1.00  0.210          C  
ATOM   4523  H   LEU A 292      -2.650  47.870 -38.118  1.00  0.160          H  
ATOM   4524  HA  LEU A 292      -2.433  45.436 -39.545  1.00  0.190          H  
ATOM   4525 1HB  LEU A 292      -2.173  47.581 -40.662  1.00  0.250          H  
ATOM   4526 2HB  LEU A 292      -0.736  47.943 -39.728  1.00  0.250          H  
ATOM   4527  HG  LEU A 292       0.519  46.116 -40.896  1.00  0.250          H  
ATOM   4528 1HD1 LEU A 292      -0.429  45.083 -42.895  1.00  0.250          H  
ATOM   4529 2HD1 LEU A 292      -1.366  44.642 -41.456  1.00  0.250          H  
ATOM   4530 3HD1 LEU A 292      -1.993  45.871 -42.579  1.00  0.250          H  
ATOM   4531 1HD2 LEU A 292       0.699  47.335 -43.028  1.00  0.250          H  
ATOM   4532 2HD2 LEU A 292      -0.840  48.163 -42.692  1.00  0.250          H  
ATOM   4533 3HD2 LEU A 292       0.573  48.457 -41.651  1.00  0.250          H  
ATOM   4534  N   VAL A 293       0.272  46.140 -37.791  1.00  0.110          N  
ATOM   4535  CA  VAL A 293       1.492  45.569 -37.245  1.00  0.140          C  
ATOM   4536  C   VAL A 293       1.150  44.378 -36.362  1.00  0.120          C  
ATOM   4537  O   VAL A 293       1.799  43.331 -36.447  1.00  0.140          O  
ATOM   4538  CB  VAL A 293       2.285  46.628 -36.429  1.00  0.180          C  
ATOM   4539  CG1 VAL A 293       3.459  45.972 -35.676  1.00  0.180          C  
ATOM   4540  CG2 VAL A 293       2.839  47.698 -37.371  1.00  0.180          C  
ATOM   4541  H   VAL A 293       0.012  47.108 -37.581  1.00  0.130          H  
ATOM   4542  HA  VAL A 293       2.112  45.229 -38.072  1.00  0.170          H  
ATOM   4543  HB  VAL A 293       1.615  47.087 -35.699  1.00  0.220          H  
ATOM   4544 1HG1 VAL A 293       3.989  46.736 -35.110  1.00  0.220          H  
ATOM   4545 2HG1 VAL A 293       3.093  45.215 -34.987  1.00  0.220          H  
ATOM   4546 3HG1 VAL A 293       4.142  45.505 -36.396  1.00  0.220          H  
ATOM   4547 1HG2 VAL A 293       3.385  48.443 -36.807  1.00  0.220          H  
ATOM   4548 2HG2 VAL A 293       3.499  47.210 -38.060  1.00  0.220          H  
ATOM   4549 3HG2 VAL A 293       2.024  48.177 -37.910  1.00  0.220          H  
ATOM   4550  N   THR A 294       0.134  44.543 -35.513  1.00  0.110          N  
ATOM   4551  CA  THR A 294      -0.312  43.511 -34.596  1.00  0.120          C  
ATOM   4552  C   THR A 294      -0.791  42.291 -35.376  1.00  0.130          C  
ATOM   4553  O   THR A 294      -0.447  41.163 -35.007  1.00  0.170          O  
ATOM   4554  CB  THR A 294      -1.436  44.035 -33.672  1.00  0.160          C  
ATOM   4555  OG1 THR A 294      -0.945  45.166 -32.934  1.00  0.160          O  
ATOM   4556  CG2 THR A 294      -1.860  42.931 -32.662  1.00  0.160          C  
ATOM   4557  H   THR A 294      -0.332  45.447 -35.483  1.00  0.130          H  
ATOM   4558  HA  THR A 294       0.531  43.213 -33.974  1.00  0.140          H  
ATOM   4559  HB  THR A 294      -2.290  44.342 -34.271  1.00  0.200          H  
ATOM   4560  HG1 THR A 294      -0.857  45.916 -33.566  1.00  0.200          H  
ATOM   4561 1HG2 THR A 294      -2.642  43.321 -32.009  1.00  0.200          H  
ATOM   4562 2HG2 THR A 294      -2.241  42.056 -33.193  1.00  0.200          H  
ATOM   4563 3HG2 THR A 294      -1.001  42.641 -32.061  1.00  0.200          H  
ATOM   4564  N   CYS A 295      -1.577  42.510 -36.448  1.00  0.130          N  
ATOM   4565  CA  CYS A 295      -2.086  41.411 -37.260  1.00  0.170          C  
ATOM   4566  C   CYS A 295      -0.942  40.639 -37.895  1.00  0.170          C  
ATOM   4567  O   CYS A 295      -0.950  39.405 -37.893  1.00  0.230          O  
ATOM   4568  CB  CYS A 295      -2.951  41.919 -38.420  1.00  0.220          C  
ATOM   4569  SG  CYS A 295      -4.530  42.629 -37.975  1.00  0.220          S  
ATOM   4570  H   CYS A 295      -1.857  43.465 -36.672  1.00  0.160          H  
ATOM   4571  HA  CYS A 295      -2.664  40.743 -36.628  1.00  0.200          H  
ATOM   4572 1HB  CYS A 295      -2.393  42.679 -38.967  1.00  0.270          H  
ATOM   4573 2HB  CYS A 295      -3.137  41.098 -39.108  1.00  0.270          H  
ATOM   4574  HG  CYS A 295      -4.002  43.647 -37.248  1.00  0.270          H  
ATOM   4575  N   LEU A 296       0.061  41.362 -38.429  1.00  0.120          N  
ATOM   4576  CA  LEU A 296       1.217  40.718 -39.049  1.00  0.140          C  
ATOM   4577  C   LEU A 296       2.002  39.922 -38.023  1.00  0.130          C  
ATOM   4578  O   LEU A 296       2.441  38.800 -38.287  1.00  0.170          O  
ATOM   4579  CB  LEU A 296       2.170  41.768 -39.665  1.00  0.190          C  
ATOM   4580  CG  LEU A 296       1.707  42.530 -40.930  1.00  0.190          C  
ATOM   4581  CD1 LEU A 296       2.673  43.709 -41.198  1.00  0.190          C  
ATOM   4582  CD2 LEU A 296       1.723  41.578 -42.121  1.00  0.190          C  
ATOM   4583  H   LEU A 296      -0.004  42.386 -38.438  1.00  0.140          H  
ATOM   4584  HA  LEU A 296       0.863  40.042 -39.818  1.00  0.170          H  
ATOM   4585 1HB  LEU A 296       2.392  42.511 -38.898  1.00  0.230          H  
ATOM   4586 2HB  LEU A 296       3.098  41.261 -39.924  1.00  0.230          H  
ATOM   4587  HG  LEU A 296       0.703  42.924 -40.782  1.00  0.230          H  
ATOM   4588 1HD1 LEU A 296       2.348  44.243 -42.089  1.00  0.230          H  
ATOM   4589 2HD1 LEU A 296       2.662  44.390 -40.347  1.00  0.230          H  
ATOM   4590 3HD1 LEU A 296       3.682  43.335 -41.351  1.00  0.230          H  
ATOM   4591 1HD2 LEU A 296       1.408  42.116 -43.014  1.00  0.230          H  
ATOM   4592 2HD2 LEU A 296       2.735  41.194 -42.265  1.00  0.230          H  
ATOM   4593 3HD2 LEU A 296       1.046  40.749 -41.950  1.00  0.230          H  
ATOM   4594  N   ASN A 297       2.165  40.486 -36.830  1.00  0.110          N  
ATOM   4595  CA  ASN A 297       2.906  39.812 -35.784  1.00  0.110          C  
ATOM   4596  C   ASN A 297       2.219  38.514 -35.401  1.00  0.090          C  
ATOM   4597  O   ASN A 297       2.861  37.466 -35.291  1.00  0.120          O  
ATOM   4598  CB  ASN A 297       3.063  40.716 -34.587  1.00  0.150          C  
ATOM   4599  CG  ASN A 297       3.966  40.166 -33.541  1.00  0.150          C  
ATOM   4600  OD1 ASN A 297       5.125  39.835 -33.794  1.00  0.150          O  
ATOM   4601  ND2 ASN A 297       3.460  40.061 -32.360  1.00  0.150          N  
ATOM   4602  H   ASN A 297       1.818  41.436 -36.665  1.00  0.130          H  
ATOM   4603  HA  ASN A 297       3.895  39.560 -36.168  1.00  0.130          H  
ATOM   4604 1HB  ASN A 297       3.432  41.685 -34.917  1.00  0.180          H  
ATOM   4605 2HB  ASN A 297       2.083  40.883 -34.144  1.00  0.180          H  
ATOM   4606 1HD2 ASN A 297       4.030  39.706 -31.595  1.00  0.180          H  
ATOM   4607 2HD2 ASN A 297       2.509  40.322 -32.208  1.00  0.180          H  
ATOM   4608  N   TRP A 298       0.914  38.560 -35.192  1.00  0.070          N  
ATOM   4609  CA  TRP A 298       0.248  37.344 -34.813  1.00  0.100          C  
ATOM   4610  C   TRP A 298       0.067  36.347 -35.937  1.00  0.110          C  
ATOM   4611  O   TRP A 298       0.173  35.141 -35.691  1.00  0.130          O  
ATOM   4612  CB  TRP A 298      -1.018  37.647 -34.073  1.00  0.130          C  
ATOM   4613  CG  TRP A 298      -0.699  37.886 -32.655  1.00  0.130          C  
ATOM   4614  CD1 TRP A 298      -0.685  39.057 -32.002  1.00  0.130          C  
ATOM   4615  CD2 TRP A 298      -0.317  36.875 -31.682  1.00  0.130          C  
ATOM   4616  NE1 TRP A 298      -0.348  38.858 -30.681  1.00  0.130          N  
ATOM   4617  CE2 TRP A 298      -0.120  37.524 -30.478  1.00  0.130          C  
ATOM   4618  CE3 TRP A 298      -0.134  35.489 -31.747  1.00  0.130          C  
ATOM   4619  CZ2 TRP A 298       0.245  36.839 -29.329  1.00  0.130          C  
ATOM   4620  CZ3 TRP A 298       0.237  34.806 -30.611  1.00  0.130          C  
ATOM   4621  CH2 TRP A 298       0.423  35.460 -29.428  1.00  0.130          C  
ATOM   4622  H   TRP A 298       0.396  39.444 -35.269  1.00  0.080          H  
ATOM   4623  HA  TRP A 298       0.885  36.872 -34.078  1.00  0.120          H  
ATOM   4624 1HB  TRP A 298      -1.495  38.545 -34.488  1.00  0.150          H  
ATOM   4625 2HB  TRP A 298      -1.709  36.837 -34.163  1.00  0.150          H  
ATOM   4626  HD1 TRP A 298      -0.922  40.022 -32.455  1.00  0.150          H  
ATOM   4627  HE1 TRP A 298      -0.284  39.583 -29.979  1.00  0.150          H  
ATOM   4628  HE3 TRP A 298      -0.276  34.954 -32.684  1.00  0.150          H  
ATOM   4629  HZ2 TRP A 298       0.399  37.347 -28.376  1.00  0.150          H  
ATOM   4630  HZ3 TRP A 298       0.372  33.731 -30.683  1.00  0.150          H  
ATOM   4631  HH2 TRP A 298       0.715  34.890 -28.547  1.00  0.150          H  
ATOM   4632  N   ILE A 299      -0.068  36.791 -37.192  1.00  0.120          N  
ATOM   4633  CA  ILE A 299      -0.169  35.777 -38.220  1.00  0.170          C  
ATOM   4634  C   ILE A 299       1.199  35.074 -38.256  1.00  0.130          C  
ATOM   4635  O   ILE A 299       1.260  33.881 -38.518  1.00  0.170          O  
ATOM   4636  CB  ILE A 299      -0.549  36.345 -39.636  1.00  0.220          C  
ATOM   4637  CG1 ILE A 299      -1.107  35.230 -40.567  1.00  0.220          C  
ATOM   4638  CG2 ILE A 299       0.627  36.975 -40.348  1.00  0.220          C  
ATOM   4639  CD1 ILE A 299      -2.466  34.709 -40.157  1.00  0.220          C  
ATOM   4640  H   ILE A 299      -0.181  37.786 -37.408  1.00  0.140          H  
ATOM   4641  HA  ILE A 299      -0.904  35.049 -37.909  1.00  0.200          H  
ATOM   4642  HB  ILE A 299      -1.321  37.107 -39.505  1.00  0.260          H  
ATOM   4643 1HG1 ILE A 299      -1.176  35.610 -41.585  1.00  0.260          H  
ATOM   4644 2HG1 ILE A 299      -0.412  34.387 -40.556  1.00  0.260          H  
ATOM   4645 1HG2 ILE A 299       0.299  37.374 -41.304  1.00  0.260          H  
ATOM   4646 2HG2 ILE A 299       1.001  37.755 -39.762  1.00  0.260          H  
ATOM   4647 3HG2 ILE A 299       1.404  36.238 -40.521  1.00  0.260          H  
ATOM   4648 1HD1 ILE A 299      -2.775  33.928 -40.849  1.00  0.260          H  
ATOM   4649 2HD1 ILE A 299      -2.443  34.313 -39.170  1.00  0.260          H  
ATOM   4650 3HD1 ILE A 299      -3.181  35.526 -40.187  1.00  0.260          H  
ATOM   4651  N   ALA A 300       2.304  35.810 -37.992  1.00  0.110          N  
ATOM   4652  CA  ALA A 300       3.628  35.196 -37.921  1.00  0.110          C  
ATOM   4653  C   ALA A 300       3.744  34.185 -36.771  1.00  0.100          C  
ATOM   4654  O   ALA A 300       4.284  33.093 -36.960  1.00  0.120          O  
ATOM   4655  CB  ALA A 300       4.704  36.249 -37.744  1.00  0.150          C  
ATOM   4656  H   ALA A 300       2.219  36.826 -37.878  1.00  0.130          H  
ATOM   4657  HA  ALA A 300       3.794  34.676 -38.853  1.00  0.130          H  
ATOM   4658 1HB  ALA A 300       5.667  35.758 -37.741  1.00  0.180          H  
ATOM   4659 2HB  ALA A 300       4.654  36.958 -38.552  1.00  0.180          H  
ATOM   4660 3HB  ALA A 300       4.566  36.772 -36.815  1.00  0.180          H  
ATOM   4661  N   TRP A 301       3.186  34.522 -35.599  1.00  0.080          N  
ATOM   4662  CA  TRP A 301       3.223  33.642 -34.432  1.00  0.080          C  
ATOM   4663  C   TRP A 301       2.312  32.427 -34.412  1.00  0.090          C  
ATOM   4664  O   TRP A 301       2.713  31.364 -33.925  1.00  0.150          O  
ATOM   4665  CB  TRP A 301       2.855  34.386 -33.166  1.00  0.110          C  
ATOM   4666  CG  TRP A 301       3.896  35.116 -32.567  1.00  0.110          C  
ATOM   4667  CD1 TRP A 301       3.991  36.456 -32.381  1.00  0.110          C  
ATOM   4668  CD2 TRP A 301       5.079  34.539 -32.021  1.00  0.110          C  
ATOM   4669  NE1 TRP A 301       5.150  36.743 -31.744  1.00  0.110          N  
ATOM   4670  CE2 TRP A 301       5.831  35.577 -31.529  1.00  0.110          C  
ATOM   4671  CE3 TRP A 301       5.557  33.203 -31.906  1.00  0.110          C  
ATOM   4672  CZ2 TRP A 301       7.016  35.367 -30.945  1.00  0.110          C  
ATOM   4673  CZ3 TRP A 301       6.762  32.987 -31.307  1.00  0.110          C  
ATOM   4674  CH2 TRP A 301       7.483  34.045 -30.839  1.00  0.110          C  
ATOM   4675  H   TRP A 301       2.809  35.470 -35.503  1.00  0.100          H  
ATOM   4676  HA  TRP A 301       4.246  33.285 -34.355  1.00  0.100          H  
ATOM   4677 1HB  TRP A 301       2.080  35.083 -33.404  1.00  0.130          H  
ATOM   4678 2HB  TRP A 301       2.459  33.700 -32.445  1.00  0.130          H  
ATOM   4679  HD1 TRP A 301       3.241  37.185 -32.682  1.00  0.130          H  
ATOM   4680  HE1 TRP A 301       5.473  37.678 -31.449  1.00  0.130          H  
ATOM   4681  HE3 TRP A 301       4.973  32.361 -32.283  1.00  0.130          H  
ATOM   4682  HZ2 TRP A 301       7.574  36.186 -30.562  1.00  0.130          H  
ATOM   4683  HZ3 TRP A 301       7.126  31.965 -31.216  1.00  0.130          H  
ATOM   4684  HH2 TRP A 301       8.447  33.869 -30.360  1.00  0.130          H  
ATOM   4685  N   PHE A 302       1.096  32.547 -34.928  1.00  0.060          N  
ATOM   4686  CA  PHE A 302       0.161  31.437 -34.815  1.00  0.070          C  
ATOM   4687  C   PHE A 302       0.591  30.113 -35.455  1.00  0.110          C  
ATOM   4688  O   PHE A 302       0.393  29.079 -34.825  1.00  0.180          O  
ATOM   4689  CB  PHE A 302      -1.254  31.843 -35.233  1.00  0.090          C  
ATOM   4690  CG  PHE A 302      -1.968  32.562 -34.121  1.00  0.090          C  
ATOM   4691  CD1 PHE A 302      -2.389  33.868 -34.260  1.00  0.090          C  
ATOM   4692  CD2 PHE A 302      -2.192  31.920 -32.893  1.00  0.090          C  
ATOM   4693  CE1 PHE A 302      -3.012  34.509 -33.210  1.00  0.090          C  
ATOM   4694  CE2 PHE A 302      -2.805  32.565 -31.857  1.00  0.090          C  
ATOM   4695  CZ  PHE A 302      -3.213  33.857 -32.010  1.00  0.090          C  
ATOM   4696  H   PHE A 302       0.799  33.444 -35.323  1.00  0.070          H  
ATOM   4697  HA  PHE A 302       0.087  31.231 -33.751  1.00  0.080          H  
ATOM   4698 1HB  PHE A 302      -1.211  32.520 -36.085  1.00  0.110          H  
ATOM   4699 2HB  PHE A 302      -1.831  30.979 -35.517  1.00  0.110          H  
ATOM   4700  HD1 PHE A 302      -2.225  34.390 -35.204  1.00  0.110          H  
ATOM   4701  HD2 PHE A 302      -1.872  30.894 -32.754  1.00  0.110          H  
ATOM   4702  HE1 PHE A 302      -3.345  35.534 -33.322  1.00  0.110          H  
ATOM   4703  HE2 PHE A 302      -2.969  32.050 -30.909  1.00  0.110          H  
ATOM   4704  HZ  PHE A 302      -3.701  34.369 -31.188  1.00  0.110          H  
ATOM   4705  N   PRO A 303       1.228  30.051 -36.641  1.00  0.140          N  
ATOM   4706  CA  PRO A 303       1.694  28.817 -37.255  1.00  0.230          C  
ATOM   4707  C   PRO A 303       2.680  28.084 -36.342  1.00  0.290          C  
ATOM   4708  O   PRO A 303       2.909  26.894 -36.508  1.00  0.510          O  
ATOM   4709  CB  PRO A 303       2.358  29.299 -38.550  1.00  0.350          C  
ATOM   4710  CG  PRO A 303       1.674  30.608 -38.837  1.00  0.350          C  
ATOM   4711  CD  PRO A 303       1.428  31.215 -37.466  1.00  0.350          C  
ATOM   4712  HA  PRO A 303       0.829  28.180 -37.479  1.00  0.280          H  
ATOM   4713 1HB  PRO A 303       3.445  29.414 -38.400  1.00  0.410          H  
ATOM   4714 2HB  PRO A 303       2.222  28.552 -39.349  1.00  0.410          H  
ATOM   4715 1HG  PRO A 303       2.318  31.253 -39.458  1.00  0.410          H  
ATOM   4716 2HG  PRO A 303       0.750  30.447 -39.401  1.00  0.410          H  
ATOM   4717 1HD  PRO A 303       2.314  31.746 -37.169  1.00  0.410          H  
ATOM   4718 2HD  PRO A 303       0.560  31.845 -37.482  1.00  0.410          H  
ATOM   4719  N   PHE A 304       3.296  28.801 -35.392  1.00  0.170          N  
ATOM   4720  CA  PHE A 304       4.207  28.195 -34.449  1.00  0.250          C  
ATOM   4721  C   PHE A 304       3.380  27.663 -33.309  1.00  0.210          C  
ATOM   4722  O   PHE A 304       3.314  26.463 -33.054  1.00  0.250          O  
ATOM   4723  CB  PHE A 304       5.236  29.201 -33.888  1.00  0.320          C  
ATOM   4724  CG  PHE A 304       6.105  28.626 -32.773  1.00  0.320          C  
ATOM   4725  CD1 PHE A 304       7.231  27.860 -33.034  1.00  0.320          C  
ATOM   4726  CD2 PHE A 304       5.747  28.830 -31.437  1.00  0.320          C  
ATOM   4727  CE1 PHE A 304       7.966  27.304 -32.006  1.00  0.320          C  
ATOM   4728  CE2 PHE A 304       6.477  28.283 -30.414  1.00  0.320          C  
ATOM   4729  CZ  PHE A 304       7.586  27.515 -30.698  1.00  0.320          C  
ATOM   4730  H   PHE A 304       3.093  29.790 -35.251  1.00  0.200          H  
ATOM   4731  HA  PHE A 304       4.711  27.370 -34.927  1.00  0.300          H  
ATOM   4732 1HB  PHE A 304       5.882  29.529 -34.691  1.00  0.380          H  
ATOM   4733 2HB  PHE A 304       4.730  30.077 -33.505  1.00  0.380          H  
ATOM   4734  HD1 PHE A 304       7.540  27.700 -34.054  1.00  0.380          H  
ATOM   4735  HD2 PHE A 304       4.866  29.428 -31.199  1.00  0.380          H  
ATOM   4736  HE1 PHE A 304       8.850  26.701 -32.225  1.00  0.380          H  
ATOM   4737  HE2 PHE A 304       6.168  28.449 -29.378  1.00  0.380          H  
ATOM   4738  HZ  PHE A 304       8.165  27.078 -29.894  1.00  0.380          H  
ATOM   4739  N   PHE A 305       2.660  28.553 -32.649  1.00  0.200          N  
ATOM   4740  CA  PHE A 305       1.941  28.141 -31.456  1.00  0.200          C  
ATOM   4741  C   PHE A 305       0.909  27.063 -31.676  1.00  0.170          C  
ATOM   4742  O   PHE A 305       0.650  26.258 -30.782  1.00  0.230          O  
ATOM   4743  CB  PHE A 305       1.221  29.311 -30.822  1.00  0.280          C  
ATOM   4744  CG  PHE A 305       2.090  30.175 -30.065  1.00  0.280          C  
ATOM   4745  CD1 PHE A 305       2.282  31.475 -30.439  1.00  0.280          C  
ATOM   4746  CD2 PHE A 305       2.741  29.679 -28.941  1.00  0.280          C  
ATOM   4747  CE1 PHE A 305       3.090  32.276 -29.694  1.00  0.280          C  
ATOM   4748  CE2 PHE A 305       3.551  30.469 -28.209  1.00  0.280          C  
ATOM   4749  CZ  PHE A 305       3.720  31.758 -28.574  1.00  0.280          C  
ATOM   4750  H   PHE A 305       2.672  29.533 -32.944  1.00  0.240          H  
ATOM   4751  HA  PHE A 305       2.677  27.744 -30.756  1.00  0.240          H  
ATOM   4752 1HB  PHE A 305       0.744  29.901 -31.605  1.00  0.340          H  
ATOM   4753 2HB  PHE A 305       0.438  28.943 -30.164  1.00  0.340          H  
ATOM   4754  HD1 PHE A 305       1.774  31.861 -31.321  1.00  0.340          H  
ATOM   4755  HD2 PHE A 305       2.592  28.635 -28.641  1.00  0.340          H  
ATOM   4756  HE1 PHE A 305       3.233  33.319 -29.977  1.00  0.340          H  
ATOM   4757  HE2 PHE A 305       4.061  30.077 -27.322  1.00  0.340          H  
ATOM   4758  HZ  PHE A 305       4.348  32.363 -27.971  1.00  0.340          H  
ATOM   4759  N   LEU A 306       0.289  27.046 -32.841  1.00  0.110          N  
ATOM   4760  CA  LEU A 306      -0.741  26.067 -33.101  1.00  0.110          C  
ATOM   4761  C   LEU A 306      -0.200  24.734 -33.651  1.00  0.110          C  
ATOM   4762  O   LEU A 306      -0.964  23.776 -33.760  1.00  0.280          O  
ATOM   4763  CB  LEU A 306      -1.731  26.677 -34.113  1.00  0.150          C  
ATOM   4764  CG  LEU A 306      -2.467  28.014 -33.677  1.00  0.150          C  
ATOM   4765  CD1 LEU A 306      -3.290  28.528 -34.855  1.00  0.150          C  
ATOM   4766  CD2 LEU A 306      -3.359  27.801 -32.463  1.00  0.150          C  
ATOM   4767  H   LEU A 306       0.501  27.749 -33.552  1.00  0.130          H  
ATOM   4768  HA  LEU A 306      -1.252  25.851 -32.167  1.00  0.130          H  
ATOM   4769 1HB  LEU A 306      -1.173  26.908 -35.017  1.00  0.180          H  
ATOM   4770 2HB  LEU A 306      -2.486  25.931 -34.359  1.00  0.180          H  
ATOM   4771  HG  LEU A 306      -1.721  28.759 -33.439  1.00  0.180          H  
ATOM   4772 1HD1 LEU A 306      -3.782  29.468 -34.592  1.00  0.180          H  
ATOM   4773 2HD1 LEU A 306      -2.630  28.690 -35.679  1.00  0.180          H  
ATOM   4774 3HD1 LEU A 306      -4.041  27.792 -35.128  1.00  0.180          H  
ATOM   4775 1HD2 LEU A 306      -3.837  28.746 -32.206  1.00  0.180          H  
ATOM   4776 2HD2 LEU A 306      -4.122  27.057 -32.696  1.00  0.180          H  
ATOM   4777 3HD2 LEU A 306      -2.765  27.461 -31.619  1.00  0.180          H  
ATOM   4778  N   TYR A 307       1.089  24.670 -34.036  1.00  0.110          N  
ATOM   4779  CA  TYR A 307       1.647  23.459 -34.661  1.00  0.080          C  
ATOM   4780  C   TYR A 307       2.990  22.962 -34.100  1.00  0.060          C  
ATOM   4781  O   TYR A 307       3.414  21.850 -34.430  1.00  0.070          O  
ATOM   4782  CB  TYR A 307       1.773  23.661 -36.176  1.00  0.120          C  
ATOM   4783  CG  TYR A 307       0.437  23.895 -36.878  1.00  0.120          C  
ATOM   4784  CD1 TYR A 307      -0.032  25.177 -37.094  1.00  0.120          C  
ATOM   4785  CD2 TYR A 307      -0.313  22.815 -37.308  1.00  0.120          C  
ATOM   4786  CE1 TYR A 307      -1.242  25.378 -37.721  1.00  0.120          C  
ATOM   4787  CE2 TYR A 307      -1.527  23.017 -37.938  1.00  0.120          C  
ATOM   4788  CZ  TYR A 307      -1.993  24.295 -38.141  1.00  0.120          C  
ATOM   4789  OH  TYR A 307      -3.207  24.489 -38.762  1.00  0.120          O  
ATOM   4790  H   TYR A 307       1.701  25.463 -33.846  1.00  0.130          H  
ATOM   4791  HA  TYR A 307       0.932  22.653 -34.502  1.00  0.100          H  
ATOM   4792 1HB  TYR A 307       2.423  24.504 -36.378  1.00  0.150          H  
ATOM   4793 2HB  TYR A 307       2.240  22.781 -36.618  1.00  0.150          H  
ATOM   4794  HD1 TYR A 307       0.552  26.022 -36.758  1.00  0.150          H  
ATOM   4795  HD2 TYR A 307       0.053  21.800 -37.145  1.00  0.150          H  
ATOM   4796  HE1 TYR A 307      -1.597  26.368 -37.877  1.00  0.150          H  
ATOM   4797  HE2 TYR A 307      -2.115  22.162 -38.269  1.00  0.150          H  
ATOM   4798  HH  TYR A 307      -3.413  25.433 -38.797  1.00  0.150          H  
ATOM   4799  N   ASP A 308       3.645  23.744 -33.235  1.00  0.070          N  
ATOM   4800  CA  ASP A 308       4.959  23.452 -32.648  1.00  0.080          C  
ATOM   4801  C   ASP A 308       5.081  22.022 -32.116  1.00  0.100          C  
ATOM   4802  O   ASP A 308       6.084  21.333 -32.349  1.00  0.120          O  
ATOM   4803  CB  ASP A 308       5.209  24.466 -31.513  1.00  0.110          C  
ATOM   4804  CG  ASP A 308       4.075  24.505 -30.373  1.00  0.110          C  
ATOM   4805  OD1 ASP A 308       3.120  23.722 -30.425  1.00  0.110          O  
ATOM   4806  OD2 ASP A 308       4.200  25.295 -29.476  1.00  0.110          O  
ATOM   4807  H   ASP A 308       3.251  24.649 -33.002  1.00  0.080          H  
ATOM   4808  HA  ASP A 308       5.715  23.598 -33.417  1.00  0.100          H  
ATOM   4809 1HB  ASP A 308       6.139  24.267 -31.058  1.00  0.130          H  
ATOM   4810 2HB  ASP A 308       5.287  25.463 -31.943  1.00  0.130          H  
ATOM   4811  N   THR A 309       4.028  21.594 -31.446  1.00  0.100          N  
ATOM   4812  CA  THR A 309       3.853  20.299 -30.826  1.00  0.100          C  
ATOM   4813  C   THR A 309       3.894  19.166 -31.837  1.00  0.070          C  
ATOM   4814  O   THR A 309       4.499  18.119 -31.576  1.00  0.090          O  
ATOM   4815  CB  THR A 309       2.523  20.287 -30.059  1.00  0.140          C  
ATOM   4816  OG1 THR A 309       2.574  21.292 -29.026  1.00  0.140          O  
ATOM   4817  CG2 THR A 309       2.291  18.929 -29.435  1.00  0.140          C  
ATOM   4818  H   THR A 309       3.302  22.293 -31.303  1.00  0.120          H  
ATOM   4819  HA  THR A 309       4.665  20.148 -30.116  1.00  0.120          H  
ATOM   4820  HB  THR A 309       1.703  20.520 -30.741  1.00  0.170          H  
ATOM   4821  HG1 THR A 309       2.649  22.202 -29.440  1.00  0.170          H  
ATOM   4822 1HG2 THR A 309       1.355  18.939 -28.883  1.00  0.170          H  
ATOM   4823 2HG2 THR A 309       2.241  18.161 -30.204  1.00  0.170          H  
ATOM   4824 3HG2 THR A 309       3.113  18.714 -28.758  1.00  0.170          H  
ATOM   4825  N   ASP A 310       3.248  19.365 -32.988  1.00  0.090          N  
ATOM   4826  CA  ASP A 310       3.189  18.336 -34.007  1.00  0.120          C  
ATOM   4827  C   ASP A 310       4.469  18.376 -34.795  1.00  0.110          C  
ATOM   4828  O   ASP A 310       4.936  17.354 -35.277  1.00  0.160          O  
ATOM   4829  CB  ASP A 310       1.980  18.503 -34.909  1.00  0.160          C  
ATOM   4830  CG  ASP A 310       0.687  18.188 -34.191  1.00  0.160          C  
ATOM   4831  OD1 ASP A 310       0.505  17.048 -33.798  1.00  0.160          O  
ATOM   4832  OD2 ASP A 310      -0.105  19.072 -34.030  1.00  0.160          O  
ATOM   4833  H   ASP A 310       2.829  20.273 -33.173  1.00  0.110          H  
ATOM   4834  HA  ASP A 310       3.108  17.367 -33.522  1.00  0.140          H  
ATOM   4835 1HB  ASP A 310       1.943  19.537 -35.275  1.00  0.190          H  
ATOM   4836 2HB  ASP A 310       2.079  17.850 -35.773  1.00  0.190          H  
ATOM   4837  N   TRP A 311       5.067  19.550 -34.937  1.00  0.110          N  
ATOM   4838  CA  TRP A 311       6.342  19.589 -35.624  1.00  0.140          C  
ATOM   4839  C   TRP A 311       7.359  18.764 -34.845  1.00  0.090          C  
ATOM   4840  O   TRP A 311       7.990  17.847 -35.395  1.00  0.110          O  
ATOM   4841  CB  TRP A 311       6.823  21.017 -35.848  1.00  0.180          C  
ATOM   4842  CG  TRP A 311       8.234  21.075 -36.354  1.00  0.180          C  
ATOM   4843  CD1 TRP A 311       8.674  20.768 -37.600  1.00  0.180          C  
ATOM   4844  CD2 TRP A 311       9.404  21.516 -35.614  1.00  0.180          C  
ATOM   4845  NE1 TRP A 311      10.032  20.930 -37.671  1.00  0.180          N  
ATOM   4846  CE2 TRP A 311      10.492  21.395 -36.468  1.00  0.180          C  
ATOM   4847  CE3 TRP A 311       9.605  21.996 -34.314  1.00  0.180          C  
ATOM   4848  CZ2 TRP A 311      11.788  21.728 -36.065  1.00  0.180          C  
ATOM   4849  CZ3 TRP A 311      10.899  22.337 -33.909  1.00  0.180          C  
ATOM   4850  CH2 TRP A 311      11.958  22.209 -34.759  1.00  0.180          C  
ATOM   4851  H   TRP A 311       4.619  20.398 -34.581  1.00  0.130          H  
ATOM   4852  HA  TRP A 311       6.218  19.134 -36.606  1.00  0.170          H  
ATOM   4853 1HB  TRP A 311       6.165  21.492 -36.558  1.00  0.220          H  
ATOM   4854 2HB  TRP A 311       6.758  21.570 -34.919  1.00  0.220          H  
ATOM   4855  HD1 TRP A 311       8.045  20.412 -38.418  1.00  0.220          H  
ATOM   4856  HE1 TRP A 311      10.623  20.740 -38.491  1.00  0.220          H  
ATOM   4857  HE3 TRP A 311       8.762  22.102 -33.633  1.00  0.220          H  
ATOM   4858  HZ2 TRP A 311      12.634  21.634 -36.741  1.00  0.220          H  
ATOM   4859  HZ3 TRP A 311      11.041  22.709 -32.900  1.00  0.220          H  
ATOM   4860  HH2 TRP A 311      12.946  22.491 -34.411  1.00  0.220          H  
ATOM   4861  N   MET A 312       7.487  18.994 -33.535  1.00  0.090          N  
ATOM   4862  CA  MET A 312       8.453  18.152 -32.865  1.00  0.140          C  
ATOM   4863  C   MET A 312       8.043  16.685 -32.895  1.00  0.080          C  
ATOM   4864  O   MET A 312       8.847  15.810 -33.228  1.00  0.110          O  
ATOM   4865  CB  MET A 312       8.769  18.608 -31.450  1.00  0.180          C  
ATOM   4866  CG  MET A 312       9.573  19.901 -31.413  1.00  0.180          C  
ATOM   4867  SD  MET A 312       9.942  20.518 -29.778  1.00  0.180          S  
ATOM   4868  CE  MET A 312      11.122  19.373 -29.139  1.00  0.180          C  
ATOM   4869  H   MET A 312       6.960  19.738 -33.063  1.00  0.110          H  
ATOM   4870  HA  MET A 312       9.366  18.250 -33.419  1.00  0.170          H  
ATOM   4871 1HB  MET A 312       7.831  18.774 -30.907  1.00  0.210          H  
ATOM   4872 2HB  MET A 312       9.310  17.820 -30.930  1.00  0.210          H  
ATOM   4873 1HG  MET A 312      10.502  19.774 -31.955  1.00  0.210          H  
ATOM   4874 2HG  MET A 312       8.987  20.653 -31.915  1.00  0.210          H  
ATOM   4875 1HE  MET A 312      11.414  19.682 -28.130  1.00  0.210          H  
ATOM   4876 2HE  MET A 312      10.676  18.396 -29.101  1.00  0.210          H  
ATOM   4877 3HE  MET A 312      11.996  19.346 -29.775  1.00  0.210          H  
ATOM   4878  N   ALA A 313       6.774  16.392 -32.630  1.00  0.060          N  
ATOM   4879  CA  ALA A 313       6.322  15.012 -32.630  1.00  0.090          C  
ATOM   4880  C   ALA A 313       6.455  14.275 -33.977  1.00  0.110          C  
ATOM   4881  O   ALA A 313       6.789  13.093 -33.985  1.00  0.140          O  
ATOM   4882  CB  ALA A 313       4.910  14.991 -32.141  1.00  0.110          C  
ATOM   4883  H   ALA A 313       6.101  17.121 -32.362  1.00  0.070          H  
ATOM   4884  HA  ALA A 313       6.918  14.464 -31.927  1.00  0.110          H  
ATOM   4885 1HB  ALA A 313       4.608  13.986 -32.048  1.00  0.140          H  
ATOM   4886 2HB  ALA A 313       4.872  15.472 -31.174  1.00  0.140          H  
ATOM   4887 3HB  ALA A 313       4.276  15.520 -32.835  1.00  0.140          H  
ATOM   4888  N   LYS A 314       6.242  14.959 -35.108  1.00  0.130          N  
ATOM   4889  CA  LYS A 314       6.285  14.311 -36.418  1.00  0.180          C  
ATOM   4890  C   LYS A 314       7.549  14.537 -37.268  1.00  0.200          C  
ATOM   4891  O   LYS A 314       7.930  13.653 -38.038  1.00  0.260          O  
ATOM   4892  CB  LYS A 314       5.096  14.791 -37.254  1.00  0.230          C  
ATOM   4893  CG  LYS A 314       3.732  14.396 -36.719  1.00  0.230          C  
ATOM   4894  CD  LYS A 314       2.612  14.884 -37.665  1.00  0.230          C  
ATOM   4895  CE  LYS A 314       1.214  14.476 -37.186  1.00  0.230          C  
ATOM   4896  NZ  LYS A 314       0.130  15.012 -38.082  1.00  0.230          N  
ATOM   4897  H   LYS A 314       5.946  15.927 -35.055  1.00  0.160          H  
ATOM   4898  HA  LYS A 314       6.186  13.237 -36.257  1.00  0.220          H  
ATOM   4899 1HB  LYS A 314       5.129  15.877 -37.334  1.00  0.280          H  
ATOM   4900 2HB  LYS A 314       5.187  14.391 -38.262  1.00  0.280          H  
ATOM   4901 1HG  LYS A 314       3.696  13.325 -36.572  1.00  0.280          H  
ATOM   4902 2HG  LYS A 314       3.603  14.875 -35.749  1.00  0.280          H  
ATOM   4903 1HD  LYS A 314       2.656  15.972 -37.737  1.00  0.280          H  
ATOM   4904 2HD  LYS A 314       2.775  14.463 -38.656  1.00  0.280          H  
ATOM   4905 1HE  LYS A 314       1.150  13.391 -37.167  1.00  0.280          H  
ATOM   4906 2HE  LYS A 314       1.051  14.858 -36.179  1.00  0.280          H  
ATOM   4907 1HZ  LYS A 314      -0.772  14.716 -37.732  1.00  0.280          H  
ATOM   4908 2HZ  LYS A 314       0.169  16.021 -38.088  1.00  0.280          H  
ATOM   4909 3HZ  LYS A 314       0.248  14.672 -39.031  1.00  0.280          H  
ATOM   4910  N   GLU A 315       8.183  15.716 -37.204  1.00  0.180          N  
ATOM   4911  CA  GLU A 315       9.322  15.981 -38.084  1.00  0.200          C  
ATOM   4912  C   GLU A 315      10.676  15.984 -37.370  1.00  0.170          C  
ATOM   4913  O   GLU A 315      11.698  15.643 -37.983  1.00  0.220          O  
ATOM   4914  CB  GLU A 315       9.077  17.270 -38.860  1.00  0.270          C  
ATOM   4915  CG  GLU A 315       7.871  17.152 -39.799  1.00  0.270          C  
ATOM   4916  CD  GLU A 315       7.589  18.351 -40.646  1.00  0.270          C  
ATOM   4917  OE1 GLU A 315       8.161  18.473 -41.696  1.00  0.270          O  
ATOM   4918  OE2 GLU A 315       6.756  19.142 -40.270  1.00  0.270          O  
ATOM   4919  H   GLU A 315       7.889  16.449 -36.562  1.00  0.220          H  
ATOM   4920  HA  GLU A 315       9.361  15.184 -38.825  1.00  0.240          H  
ATOM   4921 1HB  GLU A 315       8.888  18.067 -38.155  1.00  0.330          H  
ATOM   4922 2HB  GLU A 315       9.949  17.532 -39.440  1.00  0.330          H  
ATOM   4923 1HG  GLU A 315       8.029  16.293 -40.450  1.00  0.330          H  
ATOM   4924 2HG  GLU A 315       6.989  16.945 -39.192  1.00  0.330          H  
ATOM   4925  N   VAL A 316      10.690  16.323 -36.079  1.00  0.120          N  
ATOM   4926  CA  VAL A 316      11.952  16.314 -35.337  1.00  0.110          C  
ATOM   4927  C   VAL A 316      12.173  14.902 -34.794  1.00  0.100          C  
ATOM   4928  O   VAL A 316      13.202  14.281 -35.045  1.00  0.120          O  
ATOM   4929  CB  VAL A 316      11.945  17.323 -34.178  1.00  0.160          C  
ATOM   4930  CG1 VAL A 316      13.207  17.249 -33.368  1.00  0.160          C  
ATOM   4931  CG2 VAL A 316      11.780  18.687 -34.738  1.00  0.160          C  
ATOM   4932  H   VAL A 316       9.814  16.631 -35.644  1.00  0.140          H  
ATOM   4933  HA  VAL A 316      12.761  16.576 -36.015  1.00  0.130          H  
ATOM   4934  HB  VAL A 316      11.147  17.081 -33.517  1.00  0.190          H  
ATOM   4935 1HG1 VAL A 316      13.164  17.973 -32.554  1.00  0.190          H  
ATOM   4936 2HG1 VAL A 316      13.344  16.250 -32.949  1.00  0.190          H  
ATOM   4937 3HG1 VAL A 316      14.031  17.487 -34.024  1.00  0.190          H  
ATOM   4938 1HG2 VAL A 316      11.759  19.408 -33.932  1.00  0.190          H  
ATOM   4939 2HG2 VAL A 316      12.610  18.906 -35.402  1.00  0.190          H  
ATOM   4940 3HG2 VAL A 316      10.847  18.741 -35.301  1.00  0.190          H  
ATOM   4941  N   PHE A 317      11.194  14.395 -34.054  1.00  0.090          N  
ATOM   4942  CA  PHE A 317      11.279  13.056 -33.487  1.00  0.090          C  
ATOM   4943  C   PHE A 317      10.985  11.967 -34.511  1.00  0.110          C  
ATOM   4944  O   PHE A 317      11.695  10.964 -34.585  1.00  0.130          O  
ATOM   4945  CB  PHE A 317      10.355  12.932 -32.270  1.00  0.130          C  
ATOM   4946  CG  PHE A 317      10.954  13.544 -31.028  1.00  0.130          C  
ATOM   4947  CD1 PHE A 317      11.165  14.922 -30.916  1.00  0.130          C  
ATOM   4948  CD2 PHE A 317      11.306  12.733 -29.953  1.00  0.130          C  
ATOM   4949  CE1 PHE A 317      11.733  15.452 -29.790  1.00  0.130          C  
ATOM   4950  CE2 PHE A 317      11.864  13.275 -28.817  1.00  0.130          C  
ATOM   4951  CZ  PHE A 317      12.084  14.632 -28.742  1.00  0.130          C  
ATOM   4952  H   PHE A 317      10.373  14.970 -33.872  1.00  0.110          H  
ATOM   4953  HA  PHE A 317      12.296  12.928 -33.148  1.00  0.110          H  
ATOM   4954 1HB  PHE A 317       9.403  13.419 -32.479  1.00  0.150          H  
ATOM   4955 2HB  PHE A 317      10.144  11.879 -32.078  1.00  0.150          H  
ATOM   4956  HD1 PHE A 317      10.891  15.580 -31.729  1.00  0.150          H  
ATOM   4957  HD2 PHE A 317      11.138  11.658 -30.016  1.00  0.150          H  
ATOM   4958  HE1 PHE A 317      11.906  16.519 -29.724  1.00  0.150          H  
ATOM   4959  HE2 PHE A 317      12.137  12.632 -27.980  1.00  0.150          H  
ATOM   4960  HZ  PHE A 317      12.533  15.056 -27.847  1.00  0.150          H  
ATOM   4961  N   GLY A 318       9.953  12.182 -35.313  1.00  0.110          N  
ATOM   4962  CA  GLY A 318       9.505  11.229 -36.319  1.00  0.130          C  
ATOM   4963  C   GLY A 318       8.366  10.357 -35.794  1.00  0.150          C  
ATOM   4964  O   GLY A 318       8.274  10.095 -34.599  1.00  0.230          O  
ATOM   4965  H   GLY A 318       9.423  13.037 -35.202  1.00  0.130          H  
ATOM   4966 1HA  GLY A 318       9.180  11.764 -37.208  1.00  0.160          H  
ATOM   4967 2HA  GLY A 318      10.341  10.598 -36.619  1.00  0.160          H  
ATOM   4968  N   GLY A 319       7.505   9.887 -36.698  1.00  0.190          N  
ATOM   4969  CA  GLY A 319       6.385   9.024 -36.318  1.00  0.230          C  
ATOM   4970  C   GLY A 319       5.053   9.762 -36.162  1.00  0.230          C  
ATOM   4971  O   GLY A 319       5.000  10.976 -35.987  1.00  0.430          O  
ATOM   4972  H   GLY A 319       7.623  10.149 -37.665  1.00  0.230          H  
ATOM   4973 1HA  GLY A 319       6.273   8.239 -37.067  1.00  0.280          H  
ATOM   4974 2HA  GLY A 319       6.626   8.523 -35.381  1.00  0.280          H  
ATOM   4975  N   GLN A 320       3.964   9.005 -36.286  1.00  0.230          N  
ATOM   4976  CA  GLN A 320       2.596   9.502 -36.153  1.00  0.320          C  
ATOM   4977  C   GLN A 320       1.805   8.447 -35.398  1.00  0.260          C  
ATOM   4978  O   GLN A 320       2.212   7.277 -35.429  1.00  0.670          O  
ATOM   4979  CB  GLN A 320       1.943   9.773 -37.512  1.00  0.410          C  
ATOM   4980  CG  GLN A 320       2.651  10.820 -38.351  1.00  0.410          C  
ATOM   4981  CD  GLN A 320       1.871  11.205 -39.586  1.00  0.410          C  
ATOM   4982  OE1 GLN A 320       0.702  11.595 -39.463  1.00  0.410          O  
ATOM   4983  NE2 GLN A 320       2.484  11.106 -40.760  1.00  0.410          N  
ATOM   4984  H   GLN A 320       4.092   8.014 -36.448  1.00  0.280          H  
ATOM   4985  HA  GLN A 320       2.599  10.420 -35.566  1.00  0.380          H  
ATOM   4986 1HB  GLN A 320       1.907   8.851 -38.089  1.00  0.490          H  
ATOM   4987 2HB  GLN A 320       0.915  10.100 -37.360  1.00  0.490          H  
ATOM   4988 1HG  GLN A 320       2.799  11.690 -37.752  1.00  0.490          H  
ATOM   4989 2HG  GLN A 320       3.613  10.425 -38.668  1.00  0.490          H  
ATOM   4990 1HE2 GLN A 320       1.999  11.350 -41.603  1.00  0.490          H  
ATOM   4991 2HE2 GLN A 320       3.430  10.784 -40.808  1.00  0.490          H  
ATOM   4992  N   VAL A 321       0.699   8.834 -34.744  1.00  0.350          N  
ATOM   4993  CA  VAL A 321      -0.128   7.846 -34.041  1.00  0.560          C  
ATOM   4994  C   VAL A 321      -1.441   7.593 -34.788  1.00  0.560          C  
ATOM   4995  O   VAL A 321      -2.365   8.382 -34.619  1.00  1.060          O  
ATOM   4996  CB  VAL A 321      -0.513   8.348 -32.629  1.00  0.700          C  
ATOM   4997  CG1 VAL A 321      -1.345   7.276 -31.879  1.00  0.700          C  
ATOM   4998  CG2 VAL A 321       0.708   8.709 -31.886  1.00  0.700          C  
ATOM   4999  H   VAL A 321       0.420   9.806 -34.755  1.00  0.420          H  
ATOM   5000  HA  VAL A 321       0.449   6.945 -33.924  1.00  0.670          H  
ATOM   5001  HB  VAL A 321      -1.140   9.233 -32.725  1.00  0.840          H  
ATOM   5002 1HG1 VAL A 321      -1.616   7.654 -30.897  1.00  0.840          H  
ATOM   5003 2HG1 VAL A 321      -2.252   7.037 -32.430  1.00  0.840          H  
ATOM   5004 3HG1 VAL A 321      -0.743   6.369 -31.769  1.00  0.840          H  
ATOM   5005 1HG2 VAL A 321       0.448   9.091 -30.896  1.00  0.840          H  
ATOM   5006 2HG2 VAL A 321       1.349   7.852 -31.779  1.00  0.840          H  
ATOM   5007 3HG2 VAL A 321       1.205   9.460 -32.445  1.00  0.840          H  
ATOM   5008  N   GLY A 322      -1.581   6.523 -35.588  1.00  0.700          N  
ATOM   5009  CA  GLY A 322      -0.593   5.490 -35.896  1.00  0.650          C  
ATOM   5010  C   GLY A 322      -0.169   4.571 -34.755  1.00  0.660          C  
ATOM   5011  O   GLY A 322      -0.996   3.931 -34.103  1.00  0.830          O  
ATOM   5012  H   GLY A 322      -2.483   6.416 -36.029  1.00  0.840          H  
ATOM   5013 1HA  GLY A 322      -0.986   4.875 -36.703  1.00  0.780          H  
ATOM   5014 2HA  GLY A 322       0.294   5.971 -36.303  1.00  0.780          H  
ATOM   5015  N   ASP A 323       1.142   4.452 -34.589  1.00  0.770          N  
ATOM   5016  CA  ASP A 323       1.722   3.575 -33.582  1.00  0.870          C  
ATOM   5017  C   ASP A 323       1.895   4.350 -32.292  1.00  0.750          C  
ATOM   5018  O   ASP A 323       1.719   5.556 -32.267  1.00  0.900          O  
ATOM   5019  CB  ASP A 323       3.060   3.019 -34.109  1.00  1.180          C  
ATOM   5020  CG  ASP A 323       3.534   1.696 -33.472  1.00  1.180          C  
ATOM   5021  OD1 ASP A 323       3.140   1.412 -32.357  1.00  1.180          O  
ATOM   5022  OD2 ASP A 323       4.304   0.998 -34.106  1.00  1.180          O  
ATOM   5023  H   ASP A 323       1.733   5.087 -35.127  1.00  0.920          H  
ATOM   5024  HA  ASP A 323       1.040   2.744 -33.398  1.00  1.040          H  
ATOM   5025 1HB  ASP A 323       2.978   2.866 -35.184  1.00  1.410          H  
ATOM   5026 2HB  ASP A 323       3.837   3.767 -33.955  1.00  1.410          H  
ATOM   5027  N   ALA A 324       2.400   3.716 -31.257  1.00  0.870          N  
ATOM   5028  CA  ALA A 324       2.575   4.403 -29.975  1.00  0.960          C  
ATOM   5029  C   ALA A 324       4.042   4.442 -29.572  1.00  0.970          C  
ATOM   5030  O   ALA A 324       4.386   4.256 -28.400  1.00  1.400          O  
ATOM   5031  CB  ALA A 324       1.752   3.719 -28.900  1.00  1.310          C  
ATOM   5032  H   ALA A 324       2.602   2.718 -31.360  1.00  1.040          H  
ATOM   5033  HA  ALA A 324       2.226   5.429 -30.082  1.00  1.150          H  
ATOM   5034 1HB  ALA A 324       1.870   4.255 -27.957  1.00  1.570          H  
ATOM   5035 2HB  ALA A 324       0.703   3.723 -29.193  1.00  1.570          H  
ATOM   5036 3HB  ALA A 324       2.094   2.692 -28.782  1.00  1.570          H  
ATOM   5037  N   ARG A 325       4.911   4.671 -30.553  1.00  0.900          N  
ATOM   5038  CA  ARG A 325       6.347   4.659 -30.298  1.00  1.130          C  
ATOM   5039  C   ARG A 325       7.043   6.003 -30.034  1.00  1.120          C  
ATOM   5040  O   ARG A 325       7.650   6.177 -28.978  1.00  2.150          O  
ATOM   5041  CB  ARG A 325       7.029   4.008 -31.484  1.00  1.490          C  
ATOM   5042  CG  ARG A 325       6.747   2.536 -31.606  1.00  1.490          C  
ATOM   5043  CD  ARG A 325       7.334   1.961 -32.823  1.00  1.490          C  
ATOM   5044  NE  ARG A 325       6.938   0.580 -32.992  1.00  1.490          N  
ATOM   5045  CZ  ARG A 325       7.575  -0.507 -32.498  1.00  1.490          C  
ATOM   5046  NH1 ARG A 325       8.697  -0.390 -31.806  1.00  1.490          N  
ATOM   5047  NH2 ARG A 325       7.059  -1.702 -32.718  1.00  1.490          N  
ATOM   5048  H   ARG A 325       4.549   4.823 -31.485  1.00  1.080          H  
ATOM   5049  HA  ARG A 325       6.512   4.026 -29.425  1.00  1.360          H  
ATOM   5050 1HB  ARG A 325       6.699   4.484 -32.405  1.00  1.790          H  
ATOM   5051 2HB  ARG A 325       8.110   4.145 -31.410  1.00  1.790          H  
ATOM   5052 1HG  ARG A 325       7.159   2.018 -30.744  1.00  1.790          H  
ATOM   5053 2HG  ARG A 325       5.671   2.372 -31.637  1.00  1.790          H  
ATOM   5054 1HD  ARG A 325       6.970   2.519 -33.689  1.00  1.790          H  
ATOM   5055 2HD  ARG A 325       8.418   2.022 -32.784  1.00  1.790          H  
ATOM   5056  HE  ARG A 325       6.045   0.430 -33.504  1.00  1.790          H  
ATOM   5057 1HH1 ARG A 325       9.096   0.518 -31.633  1.00  1.790          H  
ATOM   5058 2HH1 ARG A 325       9.157  -1.215 -31.445  1.00  1.790          H  
ATOM   5059 1HH2 ARG A 325       6.196  -1.780 -33.246  1.00  1.790          H  
ATOM   5060 2HH2 ARG A 325       7.512  -2.528 -32.362  1.00  1.790          H  
ATOM   5061  N   LEU A 326       6.996   6.939 -30.979  1.00  0.390          N  
ATOM   5062  CA  LEU A 326       7.766   8.186 -30.812  1.00  0.220          C  
ATOM   5063  C   LEU A 326       6.991   9.494 -30.714  1.00  0.140          C  
ATOM   5064  O   LEU A 326       7.454  10.438 -30.065  1.00  0.160          O  
ATOM   5065  CB  LEU A 326       8.756   8.364 -31.965  1.00  0.380          C  
ATOM   5066  CG  LEU A 326       9.869   7.316 -32.169  1.00  0.380          C  
ATOM   5067  CD1 LEU A 326      10.618   7.691 -33.410  1.00  0.380          C  
ATOM   5068  CD2 LEU A 326      10.830   7.282 -30.985  1.00  0.380          C  
ATOM   5069  H   LEU A 326       6.472   6.770 -31.820  1.00  0.470          H  
ATOM   5070  HA  LEU A 326       8.326   8.099 -29.888  1.00  0.260          H  
ATOM   5071 1HB  LEU A 326       8.179   8.383 -32.882  1.00  0.450          H  
ATOM   5072 2HB  LEU A 326       9.233   9.340 -31.863  1.00  0.450          H  
ATOM   5073  HG  LEU A 326       9.435   6.329 -32.309  1.00  0.450          H  
ATOM   5074 1HD1 LEU A 326      11.394   6.985 -33.569  1.00  0.450          H  
ATOM   5075 2HD1 LEU A 326       9.945   7.699 -34.268  1.00  0.450          H  
ATOM   5076 3HD1 LEU A 326      11.053   8.681 -33.294  1.00  0.450          H  
ATOM   5077 1HD2 LEU A 326      11.617   6.545 -31.183  1.00  0.450          H  
ATOM   5078 2HD2 LEU A 326      11.280   8.265 -30.849  1.00  0.450          H  
ATOM   5079 3HD2 LEU A 326      10.298   6.995 -30.084  1.00  0.450          H  
ATOM   5080  N   TYR A 327       5.827   9.571 -31.343  1.00  0.140          N  
ATOM   5081  CA  TYR A 327       5.082  10.826 -31.435  1.00  0.140          C  
ATOM   5082  C   TYR A 327       4.918  11.485 -30.064  1.00  0.110          C  
ATOM   5083  O   TYR A 327       5.220  12.669 -29.894  1.00  0.100          O  
ATOM   5084  CB  TYR A 327       3.722  10.546 -32.062  1.00  0.200          C  
ATOM   5085  CG  TYR A 327       2.776  11.727 -32.154  1.00  0.200          C  
ATOM   5086  CD1 TYR A 327       2.788  12.583 -33.250  1.00  0.200          C  
ATOM   5087  CD2 TYR A 327       1.894  11.956 -31.113  1.00  0.200          C  
ATOM   5088  CE1 TYR A 327       1.914  13.673 -33.271  1.00  0.200          C  
ATOM   5089  CE2 TYR A 327       1.038  13.013 -31.144  1.00  0.200          C  
ATOM   5090  CZ  TYR A 327       1.040  13.880 -32.203  1.00  0.200          C  
ATOM   5091  OH  TYR A 327       0.152  14.949 -32.190  1.00  0.200          O  
ATOM   5092  H   TYR A 327       5.473   8.761 -31.824  1.00  0.170          H  
ATOM   5093  HA  TYR A 327       5.639  11.513 -32.080  1.00  0.170          H  
ATOM   5094 1HB  TYR A 327       3.867  10.149 -33.071  1.00  0.240          H  
ATOM   5095 2HB  TYR A 327       3.246   9.775 -31.476  1.00  0.240          H  
ATOM   5096  HD1 TYR A 327       3.486  12.412 -34.079  1.00  0.240          H  
ATOM   5097  HD2 TYR A 327       1.879  11.285 -30.251  1.00  0.240          H  
ATOM   5098  HE1 TYR A 327       1.914  14.362 -34.108  1.00  0.240          H  
ATOM   5099  HE2 TYR A 327       0.353  13.176 -30.313  1.00  0.240          H  
ATOM   5100  HH  TYR A 327       0.368  15.610 -32.895  1.00  0.240          H  
ATOM   5101  N   ASP A 328       4.481  10.700 -29.080  1.00  0.120          N  
ATOM   5102  CA  ASP A 328       4.239  11.186 -27.729  1.00  0.120          C  
ATOM   5103  C   ASP A 328       5.502  11.740 -27.053  1.00  0.100          C  
ATOM   5104  O   ASP A 328       5.400  12.535 -26.114  1.00  0.160          O  
ATOM   5105  CB  ASP A 328       3.682  10.066 -26.855  1.00  0.170          C  
ATOM   5106  CG  ASP A 328       2.255   9.620 -27.204  1.00  0.170          C  
ATOM   5107  OD1 ASP A 328       1.572  10.278 -27.951  1.00  0.170          O  
ATOM   5108  OD2 ASP A 328       1.870   8.605 -26.688  1.00  0.170          O  
ATOM   5109  H   ASP A 328       4.272   9.736 -29.296  1.00  0.140          H  
ATOM   5110  HA  ASP A 328       3.500  11.985 -27.786  1.00  0.140          H  
ATOM   5111 1HB  ASP A 328       4.344   9.200 -26.920  1.00  0.200          H  
ATOM   5112 2HB  ASP A 328       3.683  10.396 -25.818  1.00  0.200          H  
ATOM   5113  N   LEU A 329       6.692  11.263 -27.451  1.00  0.090          N  
ATOM   5114  CA  LEU A 329       7.921  11.721 -26.820  1.00  0.080          C  
ATOM   5115  C   LEU A 329       8.193  13.117 -27.305  1.00  0.070          C  
ATOM   5116  O   LEU A 329       8.587  13.991 -26.526  1.00  0.070          O  
ATOM   5117  CB  LEU A 329       9.111  10.838 -27.211  1.00  0.120          C  
ATOM   5118  CG  LEU A 329       9.101   9.379 -26.734  1.00  0.120          C  
ATOM   5119  CD1 LEU A 329      10.256   8.668 -27.400  1.00  0.120          C  
ATOM   5120  CD2 LEU A 329       9.226   9.300 -25.206  1.00  0.120          C  
ATOM   5121  H   LEU A 329       6.758  10.643 -28.256  1.00  0.110          H  
ATOM   5122  HA  LEU A 329       7.791  11.748 -25.743  1.00  0.100          H  
ATOM   5123 1HB  LEU A 329       9.180  10.822 -28.296  1.00  0.140          H  
ATOM   5124 2HB  LEU A 329      10.017  11.304 -26.829  1.00  0.140          H  
ATOM   5125  HG  LEU A 329       8.174   8.896 -27.054  1.00  0.140          H  
ATOM   5126 1HD1 LEU A 329      10.260   7.619 -27.104  1.00  0.140          H  
ATOM   5127 2HD1 LEU A 329      10.140   8.738 -28.474  1.00  0.140          H  
ATOM   5128 3HD1 LEU A 329      11.194   9.133 -27.108  1.00  0.140          H  
ATOM   5129 1HD2 LEU A 329       9.228   8.253 -24.902  1.00  0.140          H  
ATOM   5130 2HD2 LEU A 329      10.157   9.771 -24.891  1.00  0.140          H  
ATOM   5131 3HD2 LEU A 329       8.397   9.801 -24.735  1.00  0.140          H  
ATOM   5132  N   GLY A 330       7.971  13.326 -28.602  1.00  0.070          N  
ATOM   5133  CA  GLY A 330       8.165  14.640 -29.179  1.00  0.070          C  
ATOM   5134  C   GLY A 330       7.188  15.638 -28.588  1.00  0.060          C  
ATOM   5135  O   GLY A 330       7.560  16.783 -28.323  1.00  0.060          O  
ATOM   5136  H   GLY A 330       7.691  12.531 -29.189  1.00  0.080          H  
ATOM   5137 1HA  GLY A 330       9.166  14.967 -28.947  1.00  0.080          H  
ATOM   5138 2HA  GLY A 330       8.098  14.600 -30.248  1.00  0.080          H  
ATOM   5139  N   VAL A 331       5.960  15.186 -28.305  1.00  0.060          N  
ATOM   5140  CA  VAL A 331       4.959  16.054 -27.696  1.00  0.060          C  
ATOM   5141  C   VAL A 331       5.442  16.503 -26.319  1.00  0.060          C  
ATOM   5142  O   VAL A 331       5.341  17.690 -25.976  1.00  0.060          O  
ATOM   5143  CB  VAL A 331       3.596  15.336 -27.555  1.00  0.080          C  
ATOM   5144  CG1 VAL A 331       2.617  16.181 -26.726  1.00  0.080          C  
ATOM   5145  CG2 VAL A 331       3.018  15.070 -28.935  1.00  0.080          C  
ATOM   5146  H   VAL A 331       5.729  14.227 -28.584  1.00  0.070          H  
ATOM   5147  HA  VAL A 331       4.830  16.930 -28.332  1.00  0.070          H  
ATOM   5148  HB  VAL A 331       3.740  14.395 -27.031  1.00  0.100          H  
ATOM   5149 1HG1 VAL A 331       1.673  15.647 -26.639  1.00  0.100          H  
ATOM   5150 2HG1 VAL A 331       3.013  16.358 -25.728  1.00  0.100          H  
ATOM   5151 3HG1 VAL A 331       2.445  17.128 -27.209  1.00  0.100          H  
ATOM   5152 1HG2 VAL A 331       2.068  14.555 -28.834  1.00  0.100          H  
ATOM   5153 2HG2 VAL A 331       2.870  16.004 -29.464  1.00  0.100          H  
ATOM   5154 3HG2 VAL A 331       3.688  14.455 -29.491  1.00  0.100          H  
ATOM   5155  N   ARG A 332       5.947  15.554 -25.515  1.00  0.060          N  
ATOM   5156  CA  ARG A 332       6.470  15.902 -24.200  1.00  0.060          C  
ATOM   5157  C   ARG A 332       7.653  16.867 -24.316  1.00  0.060          C  
ATOM   5158  O   ARG A 332       7.758  17.812 -23.528  1.00  0.050          O  
ATOM   5159  CB  ARG A 332       6.904  14.663 -23.441  1.00  0.080          C  
ATOM   5160  CG  ARG A 332       5.771  13.750 -22.997  1.00  0.080          C  
ATOM   5161  CD  ARG A 332       6.275  12.619 -22.192  1.00  0.080          C  
ATOM   5162  NE  ARG A 332       5.242  11.603 -21.955  1.00  0.080          N  
ATOM   5163  CZ  ARG A 332       5.049  10.496 -22.718  1.00  0.080          C  
ATOM   5164  NH1 ARG A 332       5.805  10.285 -23.767  1.00  0.080          N  
ATOM   5165  NH2 ARG A 332       4.099   9.627 -22.397  1.00  0.080          N  
ATOM   5166  H   ARG A 332       5.944  14.574 -25.821  1.00  0.070          H  
ATOM   5167  HA  ARG A 332       5.677  16.390 -23.636  1.00  0.070          H  
ATOM   5168 1HB  ARG A 332       7.566  14.072 -24.074  1.00  0.100          H  
ATOM   5169 2HB  ARG A 332       7.469  14.954 -22.558  1.00  0.100          H  
ATOM   5170 1HG  ARG A 332       5.076  14.319 -22.383  1.00  0.100          H  
ATOM   5171 2HG  ARG A 332       5.245  13.362 -23.854  1.00  0.100          H  
ATOM   5172 1HD  ARG A 332       7.127  12.160 -22.684  1.00  0.100          H  
ATOM   5173 2HD  ARG A 332       6.594  13.000 -21.222  1.00  0.100          H  
ATOM   5174  HE  ARG A 332       4.640  11.732 -21.154  1.00  0.100          H  
ATOM   5175 1HH1 ARG A 332       6.506  10.967 -24.009  1.00  0.100          H  
ATOM   5176 2HH1 ARG A 332       5.688   9.447 -24.321  1.00  0.100          H  
ATOM   5177 1HH2 ARG A 332       3.517   9.791 -21.585  1.00  0.100          H  
ATOM   5178 2HH2 ARG A 332       3.943   8.805 -22.968  1.00  0.100          H  
ATOM   5179  N   ALA A 333       8.549  16.626 -25.288  1.00  0.060          N  
ATOM   5180  CA  ALA A 333       9.696  17.500 -25.517  1.00  0.060          C  
ATOM   5181  C   ALA A 333       9.222  18.905 -25.887  1.00  0.060          C  
ATOM   5182  O   ALA A 333       9.842  19.905 -25.512  1.00  0.090          O  
ATOM   5183  CB  ALA A 333      10.580  16.923 -26.590  1.00  0.080          C  
ATOM   5184  H   ALA A 333       8.440  15.790 -25.871  1.00  0.070          H  
ATOM   5185  HA  ALA A 333      10.263  17.565 -24.593  1.00  0.070          H  
ATOM   5186 1HB  ALA A 333      11.446  17.560 -26.737  1.00  0.100          H  
ATOM   5187 2HB  ALA A 333      10.901  15.931 -26.280  1.00  0.100          H  
ATOM   5188 3HB  ALA A 333      10.015  16.846 -27.510  1.00  0.100          H  
ATOM   5189  N   GLY A 334       8.127  18.976 -26.640  1.00  0.060          N  
ATOM   5190  CA  GLY A 334       7.501  20.226 -27.032  1.00  0.070          C  
ATOM   5191  C   GLY A 334       7.101  20.983 -25.780  1.00  0.050          C  
ATOM   5192  O   GLY A 334       7.416  22.169 -25.633  1.00  0.060          O  
ATOM   5193  H   GLY A 334       7.732  18.102 -26.995  1.00  0.070          H  
ATOM   5194 1HA  GLY A 334       8.187  20.826 -27.619  1.00  0.080          H  
ATOM   5195 2HA  GLY A 334       6.625  20.015 -27.646  1.00  0.080          H  
ATOM   5196  N   ALA A 335       6.413  20.293 -24.862  1.00  0.050          N  
ATOM   5197  CA  ALA A 335       6.004  20.912 -23.608  1.00  0.060          C  
ATOM   5198  C   ALA A 335       7.219  21.418 -22.815  1.00  0.070          C  
ATOM   5199  O   ALA A 335       7.155  22.497 -22.212  1.00  0.080          O  
ATOM   5200  CB  ALA A 335       5.204  19.928 -22.774  1.00  0.080          C  
ATOM   5201  H   ALA A 335       6.144  19.326 -25.084  1.00  0.060          H  
ATOM   5202  HA  ALA A 335       5.384  21.768 -23.850  1.00  0.070          H  
ATOM   5203 1HB  ALA A 335       4.878  20.407 -21.853  1.00  0.100          H  
ATOM   5204 2HB  ALA A 335       4.335  19.598 -23.343  1.00  0.100          H  
ATOM   5205 3HB  ALA A 335       5.824  19.070 -22.533  1.00  0.100          H  
ATOM   5206  N   MET A 336       8.337  20.663 -22.829  1.00  0.070          N  
ATOM   5207  CA  MET A 336       9.563  21.114 -22.154  1.00  0.090          C  
ATOM   5208  C   MET A 336      10.019  22.425 -22.772  1.00  0.050          C  
ATOM   5209  O   MET A 336      10.398  23.362 -22.061  1.00  0.090          O  
ATOM   5210  CB  MET A 336      10.698  20.108 -22.298  1.00  0.120          C  
ATOM   5211  CG  MET A 336      10.551  18.814 -21.553  1.00  0.120          C  
ATOM   5212  SD  MET A 336      11.835  17.618 -22.031  1.00  0.120          S  
ATOM   5213  CE  MET A 336      13.351  18.366 -21.423  1.00  0.120          C  
ATOM   5214  H   MET A 336       8.293  19.744 -23.283  1.00  0.080          H  
ATOM   5215  HA  MET A 336       9.347  21.284 -21.100  1.00  0.110          H  
ATOM   5216 1HB  MET A 336      10.836  19.865 -23.333  1.00  0.140          H  
ATOM   5217 2HB  MET A 336      11.610  20.586 -21.963  1.00  0.140          H  
ATOM   5218 1HG  MET A 336      10.619  18.994 -20.483  1.00  0.140          H  
ATOM   5219 2HG  MET A 336       9.574  18.381 -21.768  1.00  0.140          H  
ATOM   5220 1HE  MET A 336      14.193  17.712 -21.652  1.00  0.140          H  
ATOM   5221 2HE  MET A 336      13.513  19.329 -21.903  1.00  0.140          H  
ATOM   5222 3HE  MET A 336      13.285  18.503 -20.342  1.00  0.140          H  
ATOM   5223  N   GLY A 337       9.960  22.478 -24.104  1.00  0.060          N  
ATOM   5224  CA  GLY A 337      10.314  23.646 -24.887  1.00  0.060          C  
ATOM   5225  C   GLY A 337       9.492  24.843 -24.438  1.00  0.060          C  
ATOM   5226  O   GLY A 337      10.035  25.927 -24.206  1.00  0.070          O  
ATOM   5227  H   GLY A 337       9.699  21.620 -24.606  1.00  0.070          H  
ATOM   5228 1HA  GLY A 337      11.375  23.859 -24.779  1.00  0.070          H  
ATOM   5229 2HA  GLY A 337      10.124  23.433 -25.939  1.00  0.070          H  
ATOM   5230  N   LEU A 338       8.175  24.666 -24.347  1.00  0.060          N  
ATOM   5231  CA  LEU A 338       7.292  25.749 -23.930  1.00  0.060          C  
ATOM   5232  C   LEU A 338       7.596  26.210 -22.509  1.00  0.060          C  
ATOM   5233  O   LEU A 338       7.497  27.408 -22.213  1.00  0.060          O  
ATOM   5234  CB  LEU A 338       5.834  25.319 -24.055  1.00  0.080          C  
ATOM   5235  CG  LEU A 338       5.326  25.108 -25.505  1.00  0.080          C  
ATOM   5236  CD1 LEU A 338       3.946  24.497 -25.440  1.00  0.080          C  
ATOM   5237  CD2 LEU A 338       5.296  26.463 -26.297  1.00  0.080          C  
ATOM   5238  H   LEU A 338       7.798  23.749 -24.610  1.00  0.070          H  
ATOM   5239  HA  LEU A 338       7.470  26.593 -24.582  1.00  0.070          H  
ATOM   5240 1HB  LEU A 338       5.707  24.379 -23.514  1.00  0.100          H  
ATOM   5241 2HB  LEU A 338       5.206  26.072 -23.583  1.00  0.100          H  
ATOM   5242  HG  LEU A 338       5.980  24.407 -26.020  1.00  0.100          H  
ATOM   5243 1HD1 LEU A 338       3.581  24.321 -26.457  1.00  0.100          H  
ATOM   5244 2HD1 LEU A 338       3.994  23.555 -24.910  1.00  0.100          H  
ATOM   5245 3HD1 LEU A 338       3.265  25.172 -24.922  1.00  0.100          H  
ATOM   5246 1HD2 LEU A 338       4.925  26.273 -27.309  1.00  0.100          H  
ATOM   5247 2HD2 LEU A 338       4.634  27.168 -25.798  1.00  0.100          H  
ATOM   5248 3HD2 LEU A 338       6.283  26.900 -26.373  1.00  0.100          H  
ATOM   5249  N   LEU A 339       7.959  25.289 -21.617  1.00  0.060          N  
ATOM   5250  CA  LEU A 339       8.317  25.719 -20.278  1.00  0.070          C  
ATOM   5251  C   LEU A 339       9.580  26.579 -20.326  1.00  0.070          C  
ATOM   5252  O   LEU A 339       9.630  27.621 -19.666  1.00  0.070          O  
ATOM   5253  CB  LEU A 339       8.481  24.532 -19.324  1.00  0.090          C  
ATOM   5254  CG  LEU A 339       8.888  24.870 -17.839  1.00  0.090          C  
ATOM   5255  CD1 LEU A 339       7.864  25.806 -17.187  1.00  0.090          C  
ATOM   5256  CD2 LEU A 339       8.957  23.566 -17.046  1.00  0.090          C  
ATOM   5257  H   LEU A 339       7.936  24.293 -21.870  1.00  0.070          H  
ATOM   5258  HA  LEU A 339       7.511  26.340 -19.911  1.00  0.080          H  
ATOM   5259 1HB  LEU A 339       7.543  23.979 -19.304  1.00  0.110          H  
ATOM   5260 2HB  LEU A 339       9.249  23.875 -19.737  1.00  0.110          H  
ATOM   5261  HG  LEU A 339       9.863  25.363 -17.827  1.00  0.110          H  
ATOM   5262 1HD1 LEU A 339       8.169  26.001 -16.171  1.00  0.110          H  
ATOM   5263 2HD1 LEU A 339       7.807  26.749 -17.724  1.00  0.110          H  
ATOM   5264 3HD1 LEU A 339       6.897  25.336 -17.180  1.00  0.110          H  
ATOM   5265 1HD2 LEU A 339       9.245  23.780 -16.015  1.00  0.110          H  
ATOM   5266 2HD2 LEU A 339       7.978  23.080 -17.054  1.00  0.110          H  
ATOM   5267 3HD2 LEU A 339       9.695  22.905 -17.500  1.00  0.110          H  
ATOM   5268  N   LEU A 340      10.586  26.175 -21.114  1.00  0.060          N  
ATOM   5269  CA  LEU A 340      11.808  26.972 -21.218  1.00  0.060          C  
ATOM   5270  C   LEU A 340      11.482  28.346 -21.785  1.00  0.060          C  
ATOM   5271  O   LEU A 340      12.034  29.357 -21.337  1.00  0.070          O  
ATOM   5272  CB  LEU A 340      12.817  26.302 -22.161  1.00  0.080          C  
ATOM   5273  CG  LEU A 340      13.462  24.978 -21.710  1.00  0.080          C  
ATOM   5274  CD1 LEU A 340      14.243  24.395 -22.899  1.00  0.080          C  
ATOM   5275  CD2 LEU A 340      14.387  25.217 -20.519  1.00  0.080          C  
ATOM   5276  H   LEU A 340      10.504  25.276 -21.603  1.00  0.070          H  
ATOM   5277  HA  LEU A 340      12.229  27.101 -20.226  1.00  0.070          H  
ATOM   5278 1HB  LEU A 340      12.318  26.112 -23.109  1.00  0.100          H  
ATOM   5279 2HB  LEU A 340      13.621  27.007 -22.345  1.00  0.100          H  
ATOM   5280  HG  LEU A 340      12.684  24.269 -21.429  1.00  0.100          H  
ATOM   5281 1HD1 LEU A 340      14.694  23.447 -22.609  1.00  0.100          H  
ATOM   5282 2HD1 LEU A 340      13.562  24.232 -23.733  1.00  0.100          H  
ATOM   5283 3HD1 LEU A 340      15.023  25.089 -23.207  1.00  0.100          H  
ATOM   5284 1HD2 LEU A 340      14.839  24.271 -20.221  1.00  0.100          H  
ATOM   5285 2HD2 LEU A 340      15.172  25.921 -20.799  1.00  0.100          H  
ATOM   5286 3HD2 LEU A 340      13.827  25.617 -19.680  1.00  0.100          H  
ATOM   5287  N   GLN A 341      10.567  28.382 -22.758  1.00  0.070          N  
ATOM   5288  CA  GLN A 341      10.137  29.618 -23.382  1.00  0.070          C  
ATOM   5289  C   GLN A 341       9.517  30.542 -22.343  1.00  0.080          C  
ATOM   5290  O   GLN A 341       9.834  31.732 -22.322  1.00  0.090          O  
ATOM   5291  CB  GLN A 341       9.145  29.312 -24.501  1.00  0.100          C  
ATOM   5292  CG  GLN A 341       8.689  30.479 -25.298  1.00  0.100          C  
ATOM   5293  CD  GLN A 341       7.819  30.024 -26.429  1.00  0.100          C  
ATOM   5294  OE1 GLN A 341       6.584  30.035 -26.365  1.00  0.100          O  
ATOM   5295  NE2 GLN A 341       8.483  29.588 -27.480  1.00  0.100          N  
ATOM   5296  H   GLN A 341      10.191  27.494 -23.103  1.00  0.080          H  
ATOM   5297  HA  GLN A 341      11.004  30.118 -23.810  1.00  0.080          H  
ATOM   5298 1HB  GLN A 341       9.585  28.583 -25.180  1.00  0.120          H  
ATOM   5299 2HB  GLN A 341       8.262  28.861 -24.079  1.00  0.120          H  
ATOM   5300 1HG  GLN A 341       8.121  31.163 -24.666  1.00  0.120          H  
ATOM   5301 2HG  GLN A 341       9.561  30.980 -25.718  1.00  0.120          H  
ATOM   5302 1HE2 GLN A 341       7.998  29.254 -28.290  1.00  0.120          H  
ATOM   5303 2HE2 GLN A 341       9.515  29.578 -27.438  1.00  0.120          H  
ATOM   5304  N   SER A 342       8.664  29.985 -21.468  1.00  0.080          N  
ATOM   5305  CA  SER A 342       7.999  30.735 -20.402  1.00  0.090          C  
ATOM   5306  C   SER A 342       9.004  31.309 -19.405  1.00  0.080          C  
ATOM   5307  O   SER A 342       8.848  32.437 -18.923  1.00  0.090          O  
ATOM   5308  CB  SER A 342       6.980  29.858 -19.713  1.00  0.120          C  
ATOM   5309  OG  SER A 342       5.953  29.530 -20.603  1.00  0.120          O  
ATOM   5310  H   SER A 342       8.418  29.000 -21.600  1.00  0.100          H  
ATOM   5311  HA  SER A 342       7.472  31.555 -20.858  1.00  0.110          H  
ATOM   5312 1HB  SER A 342       7.449  28.955 -19.331  1.00  0.150          H  
ATOM   5313 2HB  SER A 342       6.562  30.397 -18.875  1.00  0.150          H  
ATOM   5314  HG  SER A 342       6.354  28.929 -21.257  1.00  0.150          H  
ATOM   5315  N   VAL A 343      10.050  30.541 -19.096  1.00  0.080          N  
ATOM   5316  CA  VAL A 343      11.096  31.023 -18.198  1.00  0.080          C  
ATOM   5317  C   VAL A 343      11.778  32.234 -18.834  1.00  0.070          C  
ATOM   5318  O   VAL A 343      11.992  33.258 -18.168  1.00  0.080          O  
ATOM   5319  CB  VAL A 343      12.096  29.901 -17.867  1.00  0.110          C  
ATOM   5320  CG1 VAL A 343      13.291  30.460 -17.103  1.00  0.110          C  
ATOM   5321  CG2 VAL A 343      11.372  28.832 -17.021  1.00  0.110          C  
ATOM   5322  H   VAL A 343      10.072  29.584 -19.470  1.00  0.100          H  
ATOM   5323  HA  VAL A 343      10.649  31.347 -17.267  1.00  0.100          H  
ATOM   5324  HB  VAL A 343      12.461  29.455 -18.792  1.00  0.130          H  
ATOM   5325 1HG1 VAL A 343      13.984  29.653 -16.876  1.00  0.130          H  
ATOM   5326 2HG1 VAL A 343      13.805  31.207 -17.705  1.00  0.130          H  
ATOM   5327 3HG1 VAL A 343      12.944  30.916 -16.176  1.00  0.130          H  
ATOM   5328 1HG2 VAL A 343      12.060  28.022 -16.786  1.00  0.130          H  
ATOM   5329 2HG2 VAL A 343      11.012  29.283 -16.099  1.00  0.130          H  
ATOM   5330 3HG2 VAL A 343      10.530  28.435 -17.570  1.00  0.130          H  
ATOM   5331  N   VAL A 344      12.094  32.126 -20.126  1.00  0.070          N  
ATOM   5332  CA  VAL A 344      12.698  33.222 -20.861  1.00  0.080          C  
ATOM   5333  C   VAL A 344      11.767  34.433 -20.890  1.00  0.100          C  
ATOM   5334  O   VAL A 344      12.239  35.561 -20.712  1.00  0.110          O  
ATOM   5335  CB  VAL A 344      13.074  32.801 -22.294  1.00  0.110          C  
ATOM   5336  CG1 VAL A 344      13.507  34.015 -23.118  1.00  0.110          C  
ATOM   5337  CG2 VAL A 344      14.199  31.801 -22.236  1.00  0.110          C  
ATOM   5338  H   VAL A 344      11.924  31.229 -20.596  1.00  0.080          H  
ATOM   5339  HA  VAL A 344      13.615  33.508 -20.347  1.00  0.100          H  
ATOM   5340  HB  VAL A 344      12.214  32.351 -22.775  1.00  0.130          H  
ATOM   5341 1HG1 VAL A 344      13.770  33.692 -24.126  1.00  0.130          H  
ATOM   5342 2HG1 VAL A 344      12.703  34.744 -23.181  1.00  0.130          H  
ATOM   5343 3HG1 VAL A 344      14.371  34.477 -22.649  1.00  0.130          H  
ATOM   5344 1HG2 VAL A 344      14.453  31.502 -23.245  1.00  0.130          H  
ATOM   5345 2HG2 VAL A 344      15.065  32.255 -21.760  1.00  0.130          H  
ATOM   5346 3HG2 VAL A 344      13.894  30.932 -21.666  1.00  0.130          H  
ATOM   5347  N   LEU A 345      10.451  34.215 -21.114  1.00  0.130          N  
ATOM   5348  CA  LEU A 345       9.506  35.330 -21.151  1.00  0.200          C  
ATOM   5349  C   LEU A 345       9.551  36.068 -19.845  1.00  0.200          C  
ATOM   5350  O   LEU A 345       9.589  37.298 -19.821  1.00  0.230          O  
ATOM   5351  CB  LEU A 345       8.022  34.885 -21.182  1.00  0.250          C  
ATOM   5352  CG  LEU A 345       7.446  34.185 -22.353  1.00  0.250          C  
ATOM   5353  CD1 LEU A 345       5.999  33.750 -22.021  1.00  0.250          C  
ATOM   5354  CD2 LEU A 345       7.437  35.030 -23.468  1.00  0.250          C  
ATOM   5355  H   LEU A 345      10.132  33.264 -21.304  1.00  0.160          H  
ATOM   5356  HA  LEU A 345       9.765  36.004 -21.966  1.00  0.240          H  
ATOM   5357 1HB  LEU A 345       7.870  34.225 -20.347  1.00  0.300          H  
ATOM   5358 2HB  LEU A 345       7.413  35.771 -21.013  1.00  0.300          H  
ATOM   5359  HG  LEU A 345       8.027  33.306 -22.571  1.00  0.300          H  
ATOM   5360 1HD1 LEU A 345       5.574  33.224 -22.877  1.00  0.300          H  
ATOM   5361 2HD1 LEU A 345       5.979  33.098 -21.159  1.00  0.300          H  
ATOM   5362 3HD1 LEU A 345       5.398  34.633 -21.803  1.00  0.300          H  
ATOM   5363 1HD2 LEU A 345       7.008  34.448 -24.249  1.00  0.300          H  
ATOM   5364 2HD2 LEU A 345       6.836  35.917 -23.273  1.00  0.300          H  
ATOM   5365 3HD2 LEU A 345       8.440  35.324 -23.725  1.00  0.300          H  
ATOM   5366  N   GLY A 346       9.571  35.314 -18.748  1.00  0.190          N  
ATOM   5367  CA  GLY A 346       9.584  35.877 -17.415  1.00  0.220          C  
ATOM   5368  C   GLY A 346      10.753  36.819 -17.244  1.00  0.180          C  
ATOM   5369  O   GLY A 346      10.581  37.974 -16.849  1.00  0.190          O  
ATOM   5370  H   GLY A 346       9.508  34.295 -18.848  1.00  0.230          H  
ATOM   5371 1HA  GLY A 346       8.650  36.404 -17.231  1.00  0.260          H  
ATOM   5372 2HA  GLY A 346       9.653  35.067 -16.689  1.00  0.260          H  
ATOM   5373  N   PHE A 347      11.955  36.346 -17.556  1.00  0.150          N  
ATOM   5374  CA  PHE A 347      13.120  37.198 -17.392  1.00  0.140          C  
ATOM   5375  C   PHE A 347      13.111  38.412 -18.320  1.00  0.120          C  
ATOM   5376  O   PHE A 347      13.356  39.539 -17.876  1.00  0.130          O  
ATOM   5377  CB  PHE A 347      14.407  36.407 -17.635  1.00  0.200          C  
ATOM   5378  CG  PHE A 347      14.815  35.523 -16.489  1.00  0.200          C  
ATOM   5379  CD1 PHE A 347      14.676  34.145 -16.555  1.00  0.200          C  
ATOM   5380  CD2 PHE A 347      15.346  36.080 -15.333  1.00  0.200          C  
ATOM   5381  CE1 PHE A 347      15.058  33.348 -15.495  1.00  0.200          C  
ATOM   5382  CE2 PHE A 347      15.725  35.284 -14.274  1.00  0.200          C  
ATOM   5383  CZ  PHE A 347      15.580  33.916 -14.357  1.00  0.200          C  
ATOM   5384  H   PHE A 347      12.040  35.376 -17.884  1.00  0.180          H  
ATOM   5385  HA  PHE A 347      13.126  37.560 -16.365  1.00  0.170          H  
ATOM   5386 1HB  PHE A 347      14.268  35.777 -18.518  1.00  0.240          H  
ATOM   5387 2HB  PHE A 347      15.221  37.094 -17.848  1.00  0.240          H  
ATOM   5388  HD1 PHE A 347      14.264  33.692 -17.455  1.00  0.240          H  
ATOM   5389  HD2 PHE A 347      15.463  37.164 -15.267  1.00  0.240          H  
ATOM   5390  HE1 PHE A 347      14.948  32.269 -15.555  1.00  0.240          H  
ATOM   5391  HE2 PHE A 347      16.140  35.734 -13.372  1.00  0.240          H  
ATOM   5392  HZ  PHE A 347      15.881  33.286 -13.521  1.00  0.240          H  
ATOM   5393  N   MET A 348      12.775  38.210 -19.597  1.00  0.110          N  
ATOM   5394  CA  MET A 348      12.777  39.316 -20.544  1.00  0.120          C  
ATOM   5395  C   MET A 348      11.705  40.330 -20.269  1.00  0.120          C  
ATOM   5396  O   MET A 348      11.916  41.524 -20.476  1.00  0.140          O  
ATOM   5397  CB  MET A 348      12.621  38.805 -21.953  1.00  0.160          C  
ATOM   5398  CG  MET A 348      12.577  39.895 -23.051  1.00  0.160          C  
ATOM   5399  SD  MET A 348      14.046  40.855 -23.294  1.00  0.160          S  
ATOM   5400  CE  MET A 348      13.292  41.988 -24.462  1.00  0.160          C  
ATOM   5401  H   MET A 348      12.545  37.266 -19.924  1.00  0.130          H  
ATOM   5402  HA  MET A 348      13.738  39.821 -20.464  1.00  0.140          H  
ATOM   5403 1HB  MET A 348      13.439  38.155 -22.146  1.00  0.200          H  
ATOM   5404 2HB  MET A 348      11.712  38.200 -22.020  1.00  0.200          H  
ATOM   5405 1HG  MET A 348      12.333  39.422 -23.993  1.00  0.200          H  
ATOM   5406 2HG  MET A 348      11.778  40.590 -22.830  1.00  0.200          H  
ATOM   5407 1HE  MET A 348      14.019  42.689 -24.832  1.00  0.200          H  
ATOM   5408 2HE  MET A 348      12.895  41.421 -25.284  1.00  0.200          H  
ATOM   5409 3HE  MET A 348      12.489  42.522 -23.979  1.00  0.200          H  
ATOM   5410  N   SER A 349      10.580  39.891 -19.730  1.00  0.110          N  
ATOM   5411  CA  SER A 349       9.475  40.780 -19.462  1.00  0.110          C  
ATOM   5412  C   SER A 349       9.843  41.911 -18.522  1.00  0.110          C  
ATOM   5413  O   SER A 349       9.258  42.982 -18.625  1.00  0.200          O  
ATOM   5414  CB  SER A 349       8.291  40.018 -18.891  1.00  0.150          C  
ATOM   5415  OG  SER A 349       7.716  39.140 -19.839  1.00  0.150          O  
ATOM   5416  H   SER A 349      10.452  38.892 -19.578  1.00  0.130          H  
ATOM   5417  HA  SER A 349       9.155  41.215 -20.403  1.00  0.130          H  
ATOM   5418 1HB  SER A 349       8.618  39.451 -18.019  1.00  0.180          H  
ATOM   5419 2HB  SER A 349       7.543  40.734 -18.555  1.00  0.180          H  
ATOM   5420  HG  SER A 349       8.353  38.408 -19.940  1.00  0.180          H  
ATOM   5421  N   LEU A 350      10.828  41.755 -17.630  1.00  0.130          N  
ATOM   5422  CA  LEU A 350      11.084  42.890 -16.758  1.00  0.150          C  
ATOM   5423  C   LEU A 350      12.227  43.766 -17.268  1.00  0.140          C  
ATOM   5424  O   LEU A 350      12.624  44.724 -16.602  1.00  0.220          O  
ATOM   5425  CB  LEU A 350      11.256  42.441 -15.306  1.00  0.200          C  
ATOM   5426  CG  LEU A 350       9.974  41.725 -14.663  1.00  0.200          C  
ATOM   5427  CD1 LEU A 350      10.304  41.303 -13.245  1.00  0.200          C  
ATOM   5428  CD2 LEU A 350       8.710  42.663 -14.668  1.00  0.200          C  
ATOM   5429  H   LEU A 350      11.394  40.898 -17.547  1.00  0.160          H  
ATOM   5430  HA  LEU A 350      10.212  43.531 -16.769  1.00  0.180          H  
ATOM   5431 1HB  LEU A 350      12.087  41.737 -15.264  1.00  0.240          H  
ATOM   5432 2HB  LEU A 350      11.504  43.310 -14.697  1.00  0.240          H  
ATOM   5433  HG  LEU A 350       9.748  40.826 -15.233  1.00  0.240          H  
ATOM   5434 1HD1 LEU A 350       9.448  40.790 -12.811  1.00  0.240          H  
ATOM   5435 2HD1 LEU A 350      11.160  40.628 -13.258  1.00  0.240          H  
ATOM   5436 3HD1 LEU A 350      10.540  42.181 -12.647  1.00  0.240          H  
ATOM   5437 1HD2 LEU A 350       7.876  42.137 -14.215  1.00  0.240          H  
ATOM   5438 2HD2 LEU A 350       8.917  43.563 -14.090  1.00  0.240          H  
ATOM   5439 3HD2 LEU A 350       8.429  42.944 -15.679  1.00  0.240          H  
ATOM   5440  N   GLY A 351      12.747  43.454 -18.461  1.00  0.150          N  
ATOM   5441  CA  GLY A 351      13.785  44.254 -19.091  1.00  0.140          C  
ATOM   5442  C   GLY A 351      13.274  44.938 -20.371  1.00  0.130          C  
ATOM   5443  O   GLY A 351      14.033  45.656 -21.028  1.00  0.150          O  
ATOM   5444  H   GLY A 351      12.395  42.644 -18.978  1.00  0.180          H  
ATOM   5445 1HA  GLY A 351      14.148  45.005 -18.390  1.00  0.170          H  
ATOM   5446 2HA  GLY A 351      14.629  43.609 -19.335  1.00  0.170          H  
ATOM   5447  N   VAL A 352      11.976  44.779 -20.688  1.00  0.130          N  
ATOM   5448  CA  VAL A 352      11.419  45.318 -21.937  1.00  0.120          C  
ATOM   5449  C   VAL A 352      11.485  46.837 -21.984  1.00  0.110          C  
ATOM   5450  O   VAL A 352      11.871  47.410 -23.005  1.00  0.120          O  
ATOM   5451  CB  VAL A 352       9.932  44.873 -22.140  1.00  0.170          C  
ATOM   5452  CG1 VAL A 352       9.286  45.608 -23.332  1.00  0.170          C  
ATOM   5453  CG2 VAL A 352       9.859  43.372 -22.420  1.00  0.170          C  
ATOM   5454  H   VAL A 352      11.390  44.236 -20.061  1.00  0.160          H  
ATOM   5455  HA  VAL A 352      12.007  44.923 -22.765  1.00  0.140          H  
ATOM   5456  HB  VAL A 352       9.365  45.108 -21.237  1.00  0.210          H  
ATOM   5457 1HG1 VAL A 352       8.253  45.274 -23.443  1.00  0.210          H  
ATOM   5458 2HG1 VAL A 352       9.291  46.686 -23.178  1.00  0.210          H  
ATOM   5459 3HG1 VAL A 352       9.833  45.373 -24.237  1.00  0.210          H  
ATOM   5460 1HG2 VAL A 352       8.815  43.070 -22.545  1.00  0.210          H  
ATOM   5461 2HG2 VAL A 352      10.406  43.139 -23.322  1.00  0.210          H  
ATOM   5462 3HG2 VAL A 352      10.286  42.847 -21.599  1.00  0.210          H  
ATOM   5463  N   GLU A 353      11.082  47.486 -20.895  1.00  0.120          N  
ATOM   5464  CA  GLU A 353      11.069  48.941 -20.842  1.00  0.130          C  
ATOM   5465  C   GLU A 353      12.482  49.500 -20.858  1.00  0.120          C  
ATOM   5466  O   GLU A 353      12.750  50.501 -21.522  1.00  0.150          O  
ATOM   5467  CB  GLU A 353      10.267  49.402 -19.619  1.00  0.180          C  
ATOM   5468  CG  GLU A 353      10.185  50.917 -19.375  1.00  0.180          C  
ATOM   5469  CD  GLU A 353       9.561  51.732 -20.489  1.00  0.180          C  
ATOM   5470  OE1 GLU A 353       9.083  51.168 -21.447  1.00  0.180          O  
ATOM   5471  OE2 GLU A 353       9.522  52.935 -20.345  1.00  0.180          O  
ATOM   5472  H   GLU A 353      10.778  46.949 -20.097  1.00  0.140          H  
ATOM   5473  HA  GLU A 353      10.560  49.305 -21.733  1.00  0.160          H  
ATOM   5474 1HB  GLU A 353       9.242  49.033 -19.705  1.00  0.210          H  
ATOM   5475 2HB  GLU A 353      10.694  48.953 -18.723  1.00  0.210          H  
ATOM   5476 1HG  GLU A 353       9.599  51.079 -18.469  1.00  0.210          H  
ATOM   5477 2HG  GLU A 353      11.183  51.284 -19.186  1.00  0.210          H  
ATOM   5478  N   PHE A 354      13.396  48.840 -20.150  1.00  0.120          N  
ATOM   5479  CA  PHE A 354      14.784  49.268 -20.117  1.00  0.150          C  
ATOM   5480  C   PHE A 354      15.369  49.287 -21.516  1.00  0.120          C  
ATOM   5481  O   PHE A 354      15.909  50.305 -21.966  1.00  0.140          O  
ATOM   5482  CB  PHE A 354      15.602  48.314 -19.249  1.00  0.200          C  
ATOM   5483  CG  PHE A 354      17.073  48.567 -19.264  1.00  0.200          C  
ATOM   5484  CD1 PHE A 354      17.638  49.554 -18.484  1.00  0.200          C  
ATOM   5485  CD2 PHE A 354      17.904  47.799 -20.070  1.00  0.200          C  
ATOM   5486  CE1 PHE A 354      18.996  49.765 -18.505  1.00  0.200          C  
ATOM   5487  CE2 PHE A 354      19.252  48.009 -20.097  1.00  0.200          C  
ATOM   5488  CZ  PHE A 354      19.804  48.991 -19.312  1.00  0.200          C  
ATOM   5489  H   PHE A 354      13.109  48.028 -19.624  1.00  0.140          H  
ATOM   5490  HA  PHE A 354      14.831  50.275 -19.704  1.00  0.180          H  
ATOM   5491 1HB  PHE A 354      15.257  48.378 -18.220  1.00  0.240          H  
ATOM   5492 2HB  PHE A 354      15.434  47.291 -19.580  1.00  0.240          H  
ATOM   5493  HD1 PHE A 354      17.001  50.164 -17.845  1.00  0.240          H  
ATOM   5494  HD2 PHE A 354      17.473  47.019 -20.687  1.00  0.240          H  
ATOM   5495  HE1 PHE A 354      19.434  50.542 -17.880  1.00  0.240          H  
ATOM   5496  HE2 PHE A 354      19.888  47.397 -20.737  1.00  0.240          H  
ATOM   5497  HZ  PHE A 354      20.879  49.156 -19.328  1.00  0.240          H  
ATOM   5498  N   LEU A 355      15.240  48.158 -22.214  1.00  0.120          N  
ATOM   5499  CA  LEU A 355      15.790  48.034 -23.545  1.00  0.130          C  
ATOM   5500  C   LEU A 355      15.113  48.981 -24.515  1.00  0.140          C  
ATOM   5501  O   LEU A 355      15.788  49.579 -25.358  1.00  0.180          O  
ATOM   5502  CB  LEU A 355      15.659  46.591 -24.001  1.00  0.180          C  
ATOM   5503  CG  LEU A 355      16.539  45.565 -23.257  1.00  0.180          C  
ATOM   5504  CD1 LEU A 355      16.096  44.203 -23.656  1.00  0.180          C  
ATOM   5505  CD2 LEU A 355      18.026  45.772 -23.600  1.00  0.180          C  
ATOM   5506  H   LEU A 355      14.758  47.355 -21.798  1.00  0.140          H  
ATOM   5507  HA  LEU A 355      16.837  48.311 -23.501  1.00  0.160          H  
ATOM   5508 1HB  LEU A 355      14.619  46.288 -23.870  1.00  0.210          H  
ATOM   5509 2HB  LEU A 355      15.907  46.542 -25.049  1.00  0.210          H  
ATOM   5510  HG  LEU A 355      16.394  45.665 -22.187  1.00  0.210          H  
ATOM   5511 1HD1 LEU A 355      16.687  43.453 -23.131  1.00  0.210          H  
ATOM   5512 2HD1 LEU A 355      15.049  44.096 -23.379  1.00  0.210          H  
ATOM   5513 3HD1 LEU A 355      16.214  44.071 -24.729  1.00  0.210          H  
ATOM   5514 1HD2 LEU A 355      18.620  45.026 -23.073  1.00  0.210          H  
ATOM   5515 2HD2 LEU A 355      18.172  45.658 -24.675  1.00  0.210          H  
ATOM   5516 3HD2 LEU A 355      18.361  46.757 -23.297  1.00  0.210          H  
ATOM   5517  N   GLY A 356      13.792  49.152 -24.377  1.00  0.120          N  
ATOM   5518  CA  GLY A 356      13.032  50.058 -25.214  1.00  0.150          C  
ATOM   5519  C   GLY A 356      13.619  51.456 -25.091  1.00  0.210          C  
ATOM   5520  O   GLY A 356      13.892  52.122 -26.093  1.00  0.340          O  
ATOM   5521  H   GLY A 356      13.270  48.606 -23.686  1.00  0.140          H  
ATOM   5522 1HA  GLY A 356      13.053  49.723 -26.249  1.00  0.180          H  
ATOM   5523 2HA  GLY A 356      11.992  50.060 -24.884  1.00  0.180          H  
ATOM   5524  N   LYS A 357      13.795  51.938 -23.861  1.00  0.150          N  
ATOM   5525  CA  LYS A 357      14.368  53.263 -23.697  1.00  0.190          C  
ATOM   5526  C   LYS A 357      15.790  53.365 -24.254  1.00  0.220          C  
ATOM   5527  O   LYS A 357      16.100  54.309 -24.985  1.00  0.310          O  
ATOM   5528  CB  LYS A 357      14.380  53.666 -22.228  1.00  0.250          C  
ATOM   5529  CG  LYS A 357      13.007  53.980 -21.659  1.00  0.250          C  
ATOM   5530  CD  LYS A 357      13.088  54.621 -20.279  1.00  0.250          C  
ATOM   5531  CE  LYS A 357      13.551  53.637 -19.209  1.00  0.250          C  
ATOM   5532  NZ  LYS A 357      13.410  54.215 -17.839  1.00  0.250          N  
ATOM   5533  H   LYS A 357      13.522  51.376 -23.044  1.00  0.180          H  
ATOM   5534  HA  LYS A 357      13.747  53.971 -24.244  1.00  0.230          H  
ATOM   5535 1HB  LYS A 357      14.802  52.839 -21.653  1.00  0.300          H  
ATOM   5536 2HB  LYS A 357      15.025  54.531 -22.090  1.00  0.300          H  
ATOM   5537 1HG  LYS A 357      12.482  54.655 -22.332  1.00  0.300          H  
ATOM   5538 2HG  LYS A 357      12.424  53.059 -21.585  1.00  0.300          H  
ATOM   5539 1HD  LYS A 357      13.768  55.471 -20.305  1.00  0.300          H  
ATOM   5540 2HD  LYS A 357      12.094  54.980 -20.006  1.00  0.300          H  
ATOM   5541 1HE  LYS A 357      12.958  52.732 -19.279  1.00  0.300          H  
ATOM   5542 2HE  LYS A 357      14.596  53.384 -19.371  1.00  0.300          H  
ATOM   5543 1HZ  LYS A 357      13.717  53.542 -17.152  1.00  0.300          H  
ATOM   5544 2HZ  LYS A 357      13.969  55.054 -17.761  1.00  0.300          H  
ATOM   5545 3HZ  LYS A 357      12.436  54.439 -17.682  1.00  0.300          H  
ATOM   5546  N   LYS A 358      16.646  52.373 -23.975  1.00  0.190          N  
ATOM   5547  CA  LYS A 358      18.042  52.441 -24.411  1.00  0.220          C  
ATOM   5548  C   LYS A 358      18.210  52.449 -25.927  1.00  0.220          C  
ATOM   5549  O   LYS A 358      19.091  53.135 -26.450  1.00  0.270          O  
ATOM   5550  CB  LYS A 358      18.858  51.290 -23.804  1.00  0.300          C  
ATOM   5551  CG  LYS A 358      19.108  51.376 -22.274  1.00  0.300          C  
ATOM   5552  CD  LYS A 358      20.028  52.553 -21.895  1.00  0.300          C  
ATOM   5553  CE  LYS A 358      20.367  52.550 -20.414  1.00  0.300          C  
ATOM   5554  NZ  LYS A 358      21.210  53.728 -20.031  1.00  0.300          N  
ATOM   5555  H   LYS A 358      16.337  51.591 -23.388  1.00  0.230          H  
ATOM   5556  HA  LYS A 358      18.450  53.380 -24.055  1.00  0.260          H  
ATOM   5557 1HB  LYS A 358      18.333  50.351 -23.991  1.00  0.360          H  
ATOM   5558 2HB  LYS A 358      19.823  51.228 -24.304  1.00  0.360          H  
ATOM   5559 1HG  LYS A 358      18.155  51.497 -21.760  1.00  0.360          H  
ATOM   5560 2HG  LYS A 358      19.556  50.445 -21.937  1.00  0.360          H  
ATOM   5561 1HD  LYS A 358      20.949  52.501 -22.476  1.00  0.360          H  
ATOM   5562 2HD  LYS A 358      19.535  53.495 -22.110  1.00  0.360          H  
ATOM   5563 1HE  LYS A 358      19.442  52.570 -19.838  1.00  0.360          H  
ATOM   5564 2HE  LYS A 358      20.912  51.640 -20.177  1.00  0.360          H  
ATOM   5565 1HZ  LYS A 358      21.415  53.689 -19.042  1.00  0.360          H  
ATOM   5566 2HZ  LYS A 358      22.077  53.712 -20.552  1.00  0.360          H  
ATOM   5567 3HZ  LYS A 358      20.713  54.584 -20.235  1.00  0.360          H  
ATOM   5568  N   ILE A 359      17.347  51.733 -26.638  1.00  0.250          N  
ATOM   5569  CA  ILE A 359      17.414  51.671 -28.092  1.00  0.260          C  
ATOM   5570  C   ILE A 359      16.750  52.886 -28.772  1.00  0.280          C  
ATOM   5571  O   ILE A 359      16.826  53.011 -30.001  1.00  0.450          O  
ATOM   5572  CB  ILE A 359      16.795  50.335 -28.618  1.00  0.360          C  
ATOM   5573  CG1 ILE A 359      17.257  49.973 -30.078  1.00  0.360          C  
ATOM   5574  CG2 ILE A 359      15.286  50.396 -28.586  1.00  0.360          C  
ATOM   5575  CD1 ILE A 359      18.734  49.632 -30.234  1.00  0.360          C  
ATOM   5576  H   ILE A 359      16.673  51.144 -26.138  1.00  0.300          H  
ATOM   5577  HA  ILE A 359      18.463  51.686 -28.360  1.00  0.310          H  
ATOM   5578  HB  ILE A 359      17.114  49.521 -27.965  1.00  0.430          H  
ATOM   5579 1HG1 ILE A 359      16.681  49.117 -30.393  1.00  0.430          H  
ATOM   5580 2HG1 ILE A 359      17.032  50.788 -30.748  1.00  0.430          H  
ATOM   5581 1HG2 ILE A 359      14.872  49.453 -28.919  1.00  0.430          H  
ATOM   5582 2HG2 ILE A 359      14.969  50.584 -27.587  1.00  0.430          H  
ATOM   5583 3HG2 ILE A 359      14.931  51.189 -29.221  1.00  0.430          H  
ATOM   5584 1HD1 ILE A 359      18.931  49.373 -31.274  1.00  0.430          H  
ATOM   5585 2HD1 ILE A 359      19.357  50.475 -29.961  1.00  0.430          H  
ATOM   5586 3HD1 ILE A 359      18.978  48.782 -29.599  1.00  0.430          H  
ATOM   5587  N   GLY A 360      16.083  53.763 -28.000  1.00  0.250          N  
ATOM   5588  CA  GLY A 360      15.391  54.911 -28.573  1.00  0.280          C  
ATOM   5589  C   GLY A 360      13.881  54.758 -28.838  1.00  0.230          C  
ATOM   5590  O   GLY A 360      13.316  55.542 -29.604  1.00  0.280          O  
ATOM   5591  H   GLY A 360      16.108  53.677 -26.980  1.00  0.300          H  
ATOM   5592 1HA  GLY A 360      15.531  55.749 -27.889  1.00  0.340          H  
ATOM   5593 2HA  GLY A 360      15.886  55.199 -29.489  1.00  0.340          H  
ATOM   5594  N   GLY A 361      13.219  53.766 -28.235  1.00  0.180          N  
ATOM   5595  CA  GLY A 361      11.781  53.586 -28.407  1.00  0.160          C  
ATOM   5596  C   GLY A 361      11.340  52.124 -28.441  1.00  0.140          C  
ATOM   5597  O   GLY A 361      11.989  51.256 -29.031  1.00  0.150          O  
ATOM   5598  H   GLY A 361      13.698  53.131 -27.598  1.00  0.220          H  
ATOM   5599 1HA  GLY A 361      11.266  54.096 -27.593  1.00  0.190          H  
ATOM   5600 2HA  GLY A 361      11.468  54.077 -29.328  1.00  0.190          H  
ATOM   5601  N   ALA A 362      10.148  51.876 -27.892  1.00  0.120          N  
ATOM   5602  CA  ALA A 362       9.570  50.533 -27.838  1.00  0.120          C  
ATOM   5603  C   ALA A 362       9.380  49.931 -29.221  1.00  0.120          C  
ATOM   5604  O   ALA A 362       9.546  48.723 -29.392  1.00  0.130          O  
ATOM   5605  CB  ALA A 362       8.228  50.561 -27.120  1.00  0.170          C  
ATOM   5606  H   ALA A 362       9.656  52.643 -27.456  1.00  0.140          H  
ATOM   5607  HA  ALA A 362      10.257  49.893 -27.282  1.00  0.140          H  
ATOM   5608 1HB  ALA A 362       7.829  49.551 -27.062  1.00  0.200          H  
ATOM   5609 2HB  ALA A 362       8.362  50.955 -26.114  1.00  0.200          H  
ATOM   5610 3HB  ALA A 362       7.532  51.189 -27.670  1.00  0.200          H  
ATOM   5611  N   LYS A 363       9.039  50.765 -30.215  1.00  0.150          N  
ATOM   5612  CA  LYS A 363       8.804  50.255 -31.562  1.00  0.200          C  
ATOM   5613  C   LYS A 363      10.104  49.760 -32.201  1.00  0.150          C  
ATOM   5614  O   LYS A 363      10.066  48.952 -33.135  1.00  0.150          O  
ATOM   5615  CB  LYS A 363       8.173  51.318 -32.463  1.00  0.260          C  
ATOM   5616  CG  LYS A 363       9.114  52.424 -32.913  1.00  0.260          C  
ATOM   5617  CD  LYS A 363       8.371  53.494 -33.702  1.00  0.260          C  
ATOM   5618  CE  LYS A 363       9.347  54.435 -34.392  1.00  0.260          C  
ATOM   5619  NZ  LYS A 363       8.661  55.566 -35.042  1.00  0.260          N  
ATOM   5620  H   LYS A 363       8.912  51.749 -30.024  1.00  0.180          H  
ATOM   5621  HA  LYS A 363       8.113  49.416 -31.496  1.00  0.240          H  
ATOM   5622 1HB  LYS A 363       7.783  50.840 -33.367  1.00  0.310          H  
ATOM   5623 2HB  LYS A 363       7.328  51.779 -31.950  1.00  0.310          H  
ATOM   5624 1HG  LYS A 363       9.602  52.878 -32.051  1.00  0.310          H  
ATOM   5625 2HG  LYS A 363       9.880  52.004 -33.568  1.00  0.310          H  
ATOM   5626 1HD  LYS A 363       7.742  53.019 -34.468  1.00  0.310          H  
ATOM   5627 2HD  LYS A 363       7.725  54.072 -33.040  1.00  0.310          H  
ATOM   5628 1HE  LYS A 363      10.073  54.818 -33.678  1.00  0.310          H  
ATOM   5629 2HE  LYS A 363       9.870  53.862 -35.161  1.00  0.310          H  
ATOM   5630 1HZ  LYS A 363       9.337  56.144 -35.517  1.00  0.310          H  
ATOM   5631 2HZ  LYS A 363       7.971  55.206 -35.720  1.00  0.310          H  
ATOM   5632 3HZ  LYS A 363       8.192  56.118 -34.316  1.00  0.310          H  
ATOM   5633  N   ARG A 364      11.260  50.246 -31.713  1.00  0.150          N  
ATOM   5634  CA  ARG A 364      12.530  49.823 -32.260  1.00  0.140          C  
ATOM   5635  C   ARG A 364      12.853  48.473 -31.679  1.00  0.120          C  
ATOM   5636  O   ARG A 364      13.303  47.582 -32.401  1.00  0.120          O  
ATOM   5637  CB  ARG A 364      13.638  50.807 -31.963  1.00  0.200          C  
ATOM   5638  CG  ARG A 364      13.561  52.110 -32.703  1.00  0.200          C  
ATOM   5639  CD  ARG A 364      14.672  52.996 -32.309  1.00  0.200          C  
ATOM   5640  NE  ARG A 364      14.664  54.246 -33.044  1.00  0.200          N  
ATOM   5641  CZ  ARG A 364      15.574  55.231 -32.902  1.00  0.200          C  
ATOM   5642  NH1 ARG A 364      16.573  55.102 -32.049  1.00  0.200          N  
ATOM   5643  NH2 ARG A 364      15.463  56.334 -33.630  1.00  0.200          N  
ATOM   5644  H   ARG A 364      11.264  50.873 -30.910  1.00  0.180          H  
ATOM   5645  HA  ARG A 364      12.437  49.730 -33.332  1.00  0.170          H  
ATOM   5646 1HB  ARG A 364      13.593  51.058 -30.928  1.00  0.240          H  
ATOM   5647 2HB  ARG A 364      14.609  50.351 -32.153  1.00  0.240          H  
ATOM   5648 1HG  ARG A 364      13.615  51.928 -33.775  1.00  0.240          H  
ATOM   5649 2HG  ARG A 364      12.621  52.608 -32.461  1.00  0.240          H  
ATOM   5650 1HD  ARG A 364      14.569  53.223 -31.250  1.00  0.240          H  
ATOM   5651 2HD  ARG A 364      15.624  52.494 -32.480  1.00  0.240          H  
ATOM   5652  HE  ARG A 364      13.921  54.390 -33.710  1.00  0.240          H  
ATOM   5653 1HH1 ARG A 364      16.664  54.249 -31.466  1.00  0.240          H  
ATOM   5654 2HH1 ARG A 364      17.251  55.840 -31.948  1.00  0.240          H  
ATOM   5655 1HH2 ARG A 364      14.697  56.433 -34.281  1.00  0.240          H  
ATOM   5656 2HH2 ARG A 364      16.137  57.077 -33.530  1.00  0.240          H  
ATOM   5657  N   LEU A 365      12.591  48.306 -30.375  1.00  0.130          N  
ATOM   5658  CA  LEU A 365      12.861  47.021 -29.740  1.00  0.120          C  
ATOM   5659  C   LEU A 365      11.990  45.977 -30.422  1.00  0.100          C  
ATOM   5660  O   LEU A 365      12.459  44.902 -30.791  1.00  0.110          O  
ATOM   5661  CB  LEU A 365      12.543  47.049 -28.232  1.00  0.170          C  
ATOM   5662  CG  LEU A 365      12.783  45.707 -27.431  1.00  0.170          C  
ATOM   5663  CD1 LEU A 365      14.272  45.329 -27.465  1.00  0.170          C  
ATOM   5664  CD2 LEU A 365      12.291  45.869 -25.991  1.00  0.170          C  
ATOM   5665  H   LEU A 365      12.258  49.112 -29.832  1.00  0.160          H  
ATOM   5666  HA  LEU A 365      13.906  46.772 -29.899  1.00  0.140          H  
ATOM   5667 1HB  LEU A 365      13.157  47.818 -27.771  1.00  0.210          H  
ATOM   5668 2HB  LEU A 365      11.495  47.333 -28.104  1.00  0.210          H  
ATOM   5669  HG  LEU A 365      12.225  44.905 -27.902  1.00  0.210          H  
ATOM   5670 1HD1 LEU A 365      14.422  44.398 -26.915  1.00  0.210          H  
ATOM   5671 2HD1 LEU A 365      14.608  45.189 -28.487  1.00  0.210          H  
ATOM   5672 3HD1 LEU A 365      14.850  46.119 -27.006  1.00  0.210          H  
ATOM   5673 1HD2 LEU A 365      12.439  44.940 -25.441  1.00  0.210          H  
ATOM   5674 2HD2 LEU A 365      12.839  46.666 -25.496  1.00  0.210          H  
ATOM   5675 3HD2 LEU A 365      11.236  46.118 -26.001  1.00  0.210          H  
ATOM   5676  N   TRP A 366      10.715  46.322 -30.606  1.00  0.100          N  
ATOM   5677  CA  TRP A 366       9.744  45.480 -31.272  1.00  0.120          C  
ATOM   5678  C   TRP A 366      10.256  45.060 -32.647  1.00  0.120          C  
ATOM   5679  O   TRP A 366      10.295  43.868 -32.954  1.00  0.130          O  
ATOM   5680  CB  TRP A 366       8.460  46.264 -31.398  1.00  0.160          C  
ATOM   5681  CG  TRP A 366       7.396  45.616 -32.088  1.00  0.160          C  
ATOM   5682  CD1 TRP A 366       7.176  45.711 -33.378  1.00  0.160          C  
ATOM   5683  CD2 TRP A 366       6.371  44.804 -31.567  1.00  0.160          C  
ATOM   5684  NE1 TRP A 366       6.060  45.037 -33.726  1.00  0.160          N  
ATOM   5685  CE2 TRP A 366       5.550  44.468 -32.631  1.00  0.160          C  
ATOM   5686  CE3 TRP A 366       6.082  44.354 -30.331  1.00  0.160          C  
ATOM   5687  CZ2 TRP A 366       4.438  43.688 -32.476  1.00  0.160          C  
ATOM   5688  CZ3 TRP A 366       4.999  43.583 -30.172  1.00  0.160          C  
ATOM   5689  CH2 TRP A 366       4.178  43.248 -31.205  1.00  0.160          C  
ATOM   5690  H   TRP A 366      10.391  47.220 -30.234  1.00  0.120          H  
ATOM   5691  HA  TRP A 366       9.573  44.590 -30.669  1.00  0.140          H  
ATOM   5692 1HB  TRP A 366       8.111  46.547 -30.410  1.00  0.190          H  
ATOM   5693 2HB  TRP A 366       8.666  47.175 -31.928  1.00  0.190          H  
ATOM   5694  HD1 TRP A 366       7.811  46.254 -34.025  1.00  0.190          H  
ATOM   5695  HE1 TRP A 366       5.675  44.965 -34.660  1.00  0.190          H  
ATOM   5696  HE3 TRP A 366       6.711  44.608 -29.491  1.00  0.190          H  
ATOM   5697  HZ2 TRP A 366       3.787  43.424 -33.308  1.00  0.190          H  
ATOM   5698  HZ3 TRP A 366       4.799  43.246 -29.190  1.00  0.190          H  
ATOM   5699  HH2 TRP A 366       3.306  42.624 -31.015  1.00  0.190          H  
ATOM   5700  N   GLY A 367      10.669  46.036 -33.465  1.00  0.110          N  
ATOM   5701  CA  GLY A 367      11.188  45.784 -34.798  1.00  0.110          C  
ATOM   5702  C   GLY A 367      12.362  44.808 -34.787  1.00  0.120          C  
ATOM   5703  O   GLY A 367      12.382  43.833 -35.549  1.00  0.170          O  
ATOM   5704  H   GLY A 367      10.592  47.014 -33.170  1.00  0.130          H  
ATOM   5705 1HA  GLY A 367      10.393  45.415 -35.432  1.00  0.130          H  
ATOM   5706 2HA  GLY A 367      11.517  46.726 -35.211  1.00  0.130          H  
ATOM   5707  N   ILE A 368      13.336  45.047 -33.912  1.00  0.090          N  
ATOM   5708  CA  ILE A 368      14.503  44.183 -33.846  1.00  0.100          C  
ATOM   5709  C   ILE A 368      14.084  42.769 -33.503  1.00  0.100          C  
ATOM   5710  O   ILE A 368      14.550  41.813 -34.134  1.00  0.110          O  
ATOM   5711  CB  ILE A 368      15.500  44.678 -32.780  1.00  0.140          C  
ATOM   5712  CG1 ILE A 368      16.110  46.022 -33.238  1.00  0.140          C  
ATOM   5713  CG2 ILE A 368      16.607  43.595 -32.536  1.00  0.140          C  
ATOM   5714  CD1 ILE A 368      16.847  46.777 -32.149  1.00  0.140          C  
ATOM   5715  H   ILE A 368      13.267  45.873 -33.306  1.00  0.110          H  
ATOM   5716  HA  ILE A 368      14.991  44.178 -34.817  1.00  0.120          H  
ATOM   5717  HB  ILE A 368      14.961  44.867 -31.846  1.00  0.160          H  
ATOM   5718 1HG1 ILE A 368      16.802  45.833 -34.056  1.00  0.160          H  
ATOM   5719 2HG1 ILE A 368      15.311  46.659 -33.608  1.00  0.160          H  
ATOM   5720 1HG2 ILE A 368      17.303  43.937 -31.781  1.00  0.160          H  
ATOM   5721 2HG2 ILE A 368      16.170  42.661 -32.194  1.00  0.160          H  
ATOM   5722 3HG2 ILE A 368      17.147  43.413 -33.467  1.00  0.160          H  
ATOM   5723 1HD1 ILE A 368      17.229  47.711 -32.559  1.00  0.160          H  
ATOM   5724 2HD1 ILE A 368      16.150  46.993 -31.339  1.00  0.160          H  
ATOM   5725 3HD1 ILE A 368      17.675  46.194 -31.769  1.00  0.160          H  
ATOM   5726  N   LEU A 369      13.236  42.630 -32.493  1.00  0.100          N  
ATOM   5727  CA  LEU A 369      12.763  41.332 -32.062  1.00  0.120          C  
ATOM   5728  C   LEU A 369      11.954  40.613 -33.126  1.00  0.120          C  
ATOM   5729  O   LEU A 369      12.051  39.393 -33.254  1.00  0.130          O  
ATOM   5730  CB  LEU A 369      11.988  41.489 -30.773  1.00  0.160          C  
ATOM   5731  CG  LEU A 369      12.825  41.313 -29.477  1.00  0.160          C  
ATOM   5732  CD1 LEU A 369      14.065  42.211 -29.472  1.00  0.160          C  
ATOM   5733  CD2 LEU A 369      11.984  41.682 -28.314  1.00  0.160          C  
ATOM   5734  H   LEU A 369      12.904  43.465 -31.996  1.00  0.120          H  
ATOM   5735  HA  LEU A 369      13.630  40.717 -31.849  1.00  0.140          H  
ATOM   5736 1HB  LEU A 369      11.549  42.486 -30.759  1.00  0.190          H  
ATOM   5737 2HB  LEU A 369      11.189  40.779 -30.784  1.00  0.190          H  
ATOM   5738  HG  LEU A 369      13.146  40.283 -29.405  1.00  0.190          H  
ATOM   5739 1HD1 LEU A 369      14.610  42.061 -28.540  1.00  0.190          H  
ATOM   5740 2HD1 LEU A 369      14.723  41.975 -30.298  1.00  0.190          H  
ATOM   5741 3HD1 LEU A 369      13.762  43.243 -29.546  1.00  0.190          H  
ATOM   5742 1HD2 LEU A 369      12.555  41.558 -27.423  1.00  0.190          H  
ATOM   5743 2HD2 LEU A 369      11.682  42.717 -28.412  1.00  0.190          H  
ATOM   5744 3HD2 LEU A 369      11.114  41.060 -28.263  1.00  0.190          H  
ATOM   5745  N   ASN A 370      11.163  41.327 -33.911  1.00  0.120          N  
ATOM   5746  CA  ASN A 370      10.430  40.645 -34.963  1.00  0.150          C  
ATOM   5747  C   ASN A 370      11.393  40.070 -36.024  1.00  0.130          C  
ATOM   5748  O   ASN A 370      11.100  39.034 -36.632  1.00  0.160          O  
ATOM   5749  CB  ASN A 370       9.355  41.529 -35.522  1.00  0.200          C  
ATOM   5750  CG  ASN A 370       8.207  41.651 -34.611  1.00  0.200          C  
ATOM   5751  OD1 ASN A 370       8.020  40.868 -33.674  1.00  0.200          O  
ATOM   5752  ND2 ASN A 370       7.402  42.615 -34.864  1.00  0.200          N  
ATOM   5753  H   ASN A 370      11.029  42.328 -33.731  1.00  0.140          H  
ATOM   5754  HA  ASN A 370       9.923  39.793 -34.515  1.00  0.180          H  
ATOM   5755 1HB  ASN A 370       9.758  42.527 -35.640  1.00  0.240          H  
ATOM   5756 2HB  ASN A 370       9.022  41.171 -36.480  1.00  0.240          H  
ATOM   5757 1HD2 ASN A 370       6.599  42.760 -34.282  1.00  0.240          H  
ATOM   5758 2HD2 ASN A 370       7.577  43.240 -35.623  1.00  0.240          H  
ATOM   5759  N   PHE A 371      12.567  40.692 -36.217  1.00  0.160          N  
ATOM   5760  CA  PHE A 371      13.534  40.092 -37.130  1.00  0.140          C  
ATOM   5761  C   PHE A 371      14.101  38.829 -36.457  1.00  0.150          C  
ATOM   5762  O   PHE A 371      14.279  37.801 -37.116  1.00  0.160          O  
ATOM   5763  CB  PHE A 371      14.647  41.053 -37.531  1.00  0.200          C  
ATOM   5764  CG  PHE A 371      14.216  42.130 -38.516  1.00  0.200          C  
ATOM   5765  CD1 PHE A 371      14.323  43.467 -38.179  1.00  0.200          C  
ATOM   5766  CD2 PHE A 371      13.696  41.803 -39.780  1.00  0.200          C  
ATOM   5767  CE1 PHE A 371      13.946  44.452 -39.068  1.00  0.200          C  
ATOM   5768  CE2 PHE A 371      13.308  42.796 -40.663  1.00  0.200          C  
ATOM   5769  CZ  PHE A 371      13.438  44.120 -40.304  1.00  0.200          C  
ATOM   5770  H   PHE A 371      12.756  41.588 -35.749  1.00  0.190          H  
ATOM   5771  HA  PHE A 371      13.011  39.787 -38.034  1.00  0.170          H  
ATOM   5772 1HB  PHE A 371      15.026  41.546 -36.635  1.00  0.240          H  
ATOM   5773 2HB  PHE A 371      15.471  40.495 -37.969  1.00  0.240          H  
ATOM   5774  HD1 PHE A 371      14.717  43.741 -37.201  1.00  0.240          H  
ATOM   5775  HD2 PHE A 371      13.598  40.756 -40.069  1.00  0.240          H  
ATOM   5776  HE1 PHE A 371      14.046  45.491 -38.788  1.00  0.240          H  
ATOM   5777  HE2 PHE A 371      12.899  42.534 -41.642  1.00  0.240          H  
ATOM   5778  HZ  PHE A 371      13.137  44.904 -40.994  1.00  0.240          H  
ATOM   5779  N   VAL A 372      14.305  38.884 -35.131  1.00  0.140          N  
ATOM   5780  CA  VAL A 372      14.780  37.720 -34.377  1.00  0.150          C  
ATOM   5781  C   VAL A 372      13.770  36.588 -34.547  1.00  0.140          C  
ATOM   5782  O   VAL A 372      14.162  35.428 -34.701  1.00  0.140          O  
ATOM   5783  CB  VAL A 372      15.003  38.042 -32.882  1.00  0.210          C  
ATOM   5784  CG1 VAL A 372      15.284  36.758 -32.086  1.00  0.210          C  
ATOM   5785  CG2 VAL A 372      16.167  39.032 -32.755  1.00  0.210          C  
ATOM   5786  H   VAL A 372      14.181  39.793 -34.671  1.00  0.170          H  
ATOM   5787  HA  VAL A 372      15.732  37.399 -34.795  1.00  0.180          H  
ATOM   5788  HB  VAL A 372      14.118  38.477 -32.475  1.00  0.250          H  
ATOM   5789 1HG1 VAL A 372      15.431  37.009 -31.037  1.00  0.250          H  
ATOM   5790 2HG1 VAL A 372      14.444  36.073 -32.166  1.00  0.250          H  
ATOM   5791 3HG1 VAL A 372      16.181  36.274 -32.474  1.00  0.250          H  
ATOM   5792 1HG2 VAL A 372      16.324  39.281 -31.707  1.00  0.250          H  
ATOM   5793 2HG2 VAL A 372      17.070  38.583 -33.164  1.00  0.250          H  
ATOM   5794 3HG2 VAL A 372      15.937  39.936 -33.307  1.00  0.250          H  
ATOM   5795  N   LEU A 373      12.475  36.914 -34.486  1.00  0.130          N  
ATOM   5796  CA  LEU A 373      11.425  35.935 -34.712  1.00  0.120          C  
ATOM   5797  C   LEU A 373      11.559  35.330 -36.098  1.00  0.120          C  
ATOM   5798  O   LEU A 373      11.558  34.108 -36.231  1.00  0.120          O  
ATOM   5799  CB  LEU A 373      10.031  36.570 -34.556  1.00  0.170          C  
ATOM   5800  CG  LEU A 373       8.785  35.681 -34.889  1.00  0.170          C  
ATOM   5801  CD1 LEU A 373       8.777  34.498 -34.017  1.00  0.170          C  
ATOM   5802  CD2 LEU A 373       7.493  36.514 -34.678  1.00  0.170          C  
ATOM   5803  H   LEU A 373      12.234  37.883 -34.271  1.00  0.160          H  
ATOM   5804  HA  LEU A 373      11.544  35.150 -33.971  1.00  0.140          H  
ATOM   5805 1HB  LEU A 373       9.931  36.916 -33.535  1.00  0.210          H  
ATOM   5806 2HB  LEU A 373       9.983  37.428 -35.193  1.00  0.210          H  
ATOM   5807  HG  LEU A 373       8.829  35.343 -35.915  1.00  0.210          H  
ATOM   5808 1HD1 LEU A 373       7.900  33.884 -34.229  1.00  0.210          H  
ATOM   5809 2HD1 LEU A 373       9.664  33.914 -34.181  1.00  0.210          H  
ATOM   5810 3HD1 LEU A 373       8.757  34.830 -33.014  1.00  0.210          H  
ATOM   5811 1HD2 LEU A 373       6.614  35.899 -34.903  1.00  0.210          H  
ATOM   5812 2HD2 LEU A 373       7.437  36.851 -33.646  1.00  0.210          H  
ATOM   5813 3HD2 LEU A 373       7.498  37.384 -35.331  1.00  0.210          H  
ATOM   5814  N   ALA A 374      11.743  36.155 -37.135  1.00  0.110          N  
ATOM   5815  CA  ALA A 374      11.885  35.603 -38.479  1.00  0.110          C  
ATOM   5816  C   ALA A 374      13.056  34.617 -38.554  1.00  0.120          C  
ATOM   5817  O   ALA A 374      12.948  33.559 -39.189  1.00  0.120          O  
ATOM   5818  CB  ALA A 374      12.100  36.719 -39.487  1.00  0.150          C  
ATOM   5819  H   ALA A 374      11.713  37.171 -36.988  1.00  0.130          H  
ATOM   5820  HA  ALA A 374      10.976  35.073 -38.713  1.00  0.130          H  
ATOM   5821 1HB  ALA A 374      12.174  36.296 -40.487  1.00  0.180          H  
ATOM   5822 2HB  ALA A 374      11.276  37.413 -39.452  1.00  0.180          H  
ATOM   5823 3HB  ALA A 374      13.017  37.248 -39.248  1.00  0.180          H  
ATOM   5824  N   ILE A 375      14.158  34.946 -37.875  1.00  0.120          N  
ATOM   5825  CA  ILE A 375      15.331  34.082 -37.843  1.00  0.140          C  
ATOM   5826  C   ILE A 375      15.017  32.786 -37.121  1.00  0.130          C  
ATOM   5827  O   ILE A 375      15.363  31.703 -37.599  1.00  0.150          O  
ATOM   5828  CB  ILE A 375      16.524  34.778 -37.155  1.00  0.190          C  
ATOM   5829  CG1 ILE A 375      16.997  35.969 -38.035  1.00  0.190          C  
ATOM   5830  CG2 ILE A 375      17.668  33.748 -36.906  1.00  0.190          C  
ATOM   5831  CD1 ILE A 375      17.951  36.938 -37.343  1.00  0.190          C  
ATOM   5832  H   ILE A 375      14.179  35.864 -37.417  1.00  0.140          H  
ATOM   5833  HA  ILE A 375      15.612  33.845 -38.867  1.00  0.170          H  
ATOM   5834  HB  ILE A 375      16.202  35.191 -36.204  1.00  0.230          H  
ATOM   5835 1HG1 ILE A 375      17.490  35.571 -38.919  1.00  0.230          H  
ATOM   5836 2HG1 ILE A 375      16.122  36.530 -38.356  1.00  0.230          H  
ATOM   5837 1HG2 ILE A 375      18.503  34.232 -36.417  1.00  0.230          H  
ATOM   5838 2HG2 ILE A 375      17.325  32.933 -36.267  1.00  0.230          H  
ATOM   5839 3HG2 ILE A 375      17.997  33.336 -37.861  1.00  0.230          H  
ATOM   5840 1HD1 ILE A 375      18.214  37.735 -38.038  1.00  0.230          H  
ATOM   5841 2HD1 ILE A 375      17.460  37.369 -36.473  1.00  0.230          H  
ATOM   5842 3HD1 ILE A 375      18.854  36.427 -37.033  1.00  0.230          H  
ATOM   5843  N   CYS A 376      14.394  32.899 -35.952  1.00  0.130          N  
ATOM   5844  CA  CYS A 376      14.062  31.742 -35.151  1.00  0.130          C  
ATOM   5845  C   CYS A 376      13.094  30.825 -35.893  1.00  0.130          C  
ATOM   5846  O   CYS A 376      13.194  29.604 -35.837  1.00  0.140          O  
ATOM   5847  CB  CYS A 376      13.445  32.200 -33.843  1.00  0.180          C  
ATOM   5848  SG  CYS A 376      14.577  33.030 -32.718  1.00  0.180          S  
ATOM   5849  H   CYS A 376      14.168  33.832 -35.605  1.00  0.160          H  
ATOM   5850  HA  CYS A 376      14.970  31.197 -34.938  1.00  0.160          H  
ATOM   5851 1HB  CYS A 376      12.636  32.888 -34.065  1.00  0.220          H  
ATOM   5852 2HB  CYS A 376      13.037  31.360 -33.333  1.00  0.220          H  
ATOM   5853  HG  CYS A 376      14.658  34.169 -33.468  1.00  0.220          H  
ATOM   5854  N   LEU A 377      12.131  31.389 -36.597  1.00  0.130          N  
ATOM   5855  CA  LEU A 377      11.225  30.534 -37.328  1.00  0.130          C  
ATOM   5856  C   LEU A 377      11.999  29.835 -38.461  1.00  0.140          C  
ATOM   5857  O   LEU A 377      11.852  28.628 -38.673  1.00  0.150          O  
ATOM   5858  CB  LEU A 377      10.021  31.358 -37.815  1.00  0.180          C  
ATOM   5859  CG  LEU A 377       9.034  31.886 -36.684  1.00  0.180          C  
ATOM   5860  CD1 LEU A 377       8.023  32.866 -37.310  1.00  0.180          C  
ATOM   5861  CD2 LEU A 377       8.285  30.719 -35.999  1.00  0.180          C  
ATOM   5862  H   LEU A 377      12.024  32.404 -36.602  1.00  0.160          H  
ATOM   5863  HA  LEU A 377      10.866  29.759 -36.659  1.00  0.160          H  
ATOM   5864 1HB  LEU A 377      10.417  32.243 -38.306  1.00  0.220          H  
ATOM   5865 2HB  LEU A 377       9.450  30.776 -38.539  1.00  0.220          H  
ATOM   5866  HG  LEU A 377       9.609  32.417 -35.940  1.00  0.220          H  
ATOM   5867 1HD1 LEU A 377       7.349  33.248 -36.544  1.00  0.220          H  
ATOM   5868 2HD1 LEU A 377       8.551  33.691 -37.757  1.00  0.220          H  
ATOM   5869 3HD1 LEU A 377       7.440  32.347 -38.065  1.00  0.220          H  
ATOM   5870 1HD2 LEU A 377       7.625  31.128 -35.232  1.00  0.220          H  
ATOM   5871 2HD2 LEU A 377       7.694  30.190 -36.744  1.00  0.220          H  
ATOM   5872 3HD2 LEU A 377       8.982  30.032 -35.532  1.00  0.220          H  
ATOM   5873  N   ALA A 378      12.922  30.547 -39.134  1.00  0.140          N  
ATOM   5874  CA  ALA A 378      13.733  29.948 -40.199  1.00  0.160          C  
ATOM   5875  C   ALA A 378      14.568  28.761 -39.682  1.00  0.170          C  
ATOM   5876  O   ALA A 378      14.704  27.752 -40.379  1.00  0.190          O  
ATOM   5877  CB  ALA A 378      14.646  30.990 -40.814  1.00  0.220          C  
ATOM   5878  H   ALA A 378      13.018  31.553 -38.959  1.00  0.170          H  
ATOM   5879  HA  ALA A 378      13.055  29.576 -40.967  1.00  0.190          H  
ATOM   5880 1HB  ALA A 378      15.216  30.542 -41.625  1.00  0.260          H  
ATOM   5881 2HB  ALA A 378      14.043  31.813 -41.198  1.00  0.260          H  
ATOM   5882 3HB  ALA A 378      15.327  31.366 -40.059  1.00  0.260          H  
ATOM   5883  N   MET A 379      15.040  28.848 -38.423  1.00  0.170          N  
ATOM   5884  CA  MET A 379      15.838  27.803 -37.747  1.00  0.170          C  
ATOM   5885  C   MET A 379      15.129  26.455 -37.680  1.00  0.150          C  
ATOM   5886  O   MET A 379      15.772  25.423 -37.446  1.00  0.150          O  
ATOM   5887  CB  MET A 379      16.197  28.201 -36.317  1.00  0.240          C  
ATOM   5888  CG  MET A 379      17.262  29.273 -36.132  1.00  0.240          C  
ATOM   5889  SD  MET A 379      17.378  29.834 -34.381  1.00  0.240          S  
ATOM   5890  CE  MET A 379      17.914  28.382 -33.475  1.00  0.240          C  
ATOM   5891  H   MET A 379      14.901  29.748 -37.949  1.00  0.200          H  
ATOM   5892  HA  MET A 379      16.757  27.667 -38.314  1.00  0.200          H  
ATOM   5893 1HB  MET A 379      15.313  28.534 -35.821  1.00  0.290          H  
ATOM   5894 2HB  MET A 379      16.534  27.313 -35.798  1.00  0.290          H  
ATOM   5895 1HG  MET A 379      18.230  28.880 -36.436  1.00  0.290          H  
ATOM   5896 2HG  MET A 379      17.035  30.128 -36.756  1.00  0.290          H  
ATOM   5897 1HE  MET A 379      18.012  28.630 -32.416  1.00  0.290          H  
ATOM   5898 2HE  MET A 379      17.181  27.584 -33.584  1.00  0.290          H  
ATOM   5899 3HE  MET A 379      18.877  28.046 -33.859  1.00  0.290          H  
ATOM   5900  N   THR A 380      13.809  26.464 -37.841  1.00  0.150          N  
ATOM   5901  CA  THR A 380      12.981  25.283 -37.790  1.00  0.160          C  
ATOM   5902  C   THR A 380      13.450  24.341 -38.916  1.00  0.180          C  
ATOM   5903  O   THR A 380      13.431  23.110 -38.764  1.00  0.210          O  
ATOM   5904  CB  THR A 380      11.490  25.663 -37.965  1.00  0.220          C  
ATOM   5905  OG1 THR A 380      11.125  26.650 -37.004  1.00  0.220          O  
ATOM   5906  CG2 THR A 380      10.660  24.501 -37.653  1.00  0.220          C  
ATOM   5907  H   THR A 380      13.335  27.345 -38.058  1.00  0.180          H  
ATOM   5908  HA  THR A 380      13.119  24.786 -36.829  1.00  0.190          H  
ATOM   5909  HB  THR A 380      11.300  26.017 -38.979  1.00  0.260          H  
ATOM   5910  HG1 THR A 380      11.397  27.519 -37.351  1.00  0.260          H  
ATOM   5911 1HG2 THR A 380       9.638  24.762 -37.743  1.00  0.260          H  
ATOM   5912 2HG2 THR A 380      10.882  23.683 -38.308  1.00  0.260          H  
ATOM   5913 3HG2 THR A 380      10.861  24.221 -36.639  1.00  0.260          H  
ATOM   5914  N   ILE A 381      13.843  24.923 -40.072  1.00  0.180          N  
ATOM   5915  CA  ILE A 381      14.287  24.149 -41.222  1.00  0.220          C  
ATOM   5916  C   ILE A 381      15.557  23.412 -40.874  1.00  0.200          C  
ATOM   5917  O   ILE A 381      15.687  22.225 -41.173  1.00  0.220          O  
ATOM   5918  CB  ILE A 381      14.621  25.051 -42.427  1.00  0.290          C  
ATOM   5919  CG1 ILE A 381      13.356  25.725 -42.970  1.00  0.290          C  
ATOM   5920  CG2 ILE A 381      15.301  24.179 -43.534  1.00  0.290          C  
ATOM   5921  CD1 ILE A 381      13.656  26.857 -43.929  1.00  0.290          C  
ATOM   5922  H   ILE A 381      13.854  25.943 -40.155  1.00  0.220          H  
ATOM   5923  HA  ILE A 381      13.526  23.428 -41.495  1.00  0.260          H  
ATOM   5924  HB  ILE A 381      15.304  25.843 -42.117  1.00  0.350          H  
ATOM   5925 1HG1 ILE A 381      12.750  24.989 -43.484  1.00  0.350          H  
ATOM   5926 2HG1 ILE A 381      12.780  26.129 -42.137  1.00  0.350          H  
ATOM   5927 1HG2 ILE A 381      15.555  24.787 -44.387  1.00  0.350          H  
ATOM   5928 2HG2 ILE A 381      16.215  23.726 -43.166  1.00  0.350          H  
ATOM   5929 3HG2 ILE A 381      14.611  23.391 -43.844  1.00  0.350          H  
ATOM   5930 1HD1 ILE A 381      12.749  27.291 -44.275  1.00  0.350          H  
ATOM   5931 2HD1 ILE A 381      14.246  27.618 -43.408  1.00  0.350          H  
ATOM   5932 3HD1 ILE A 381      14.208  26.501 -44.786  1.00  0.350          H  
ATOM   5933  N   LEU A 382      16.504  24.123 -40.270  1.00  0.190          N  
ATOM   5934  CA  LEU A 382      17.786  23.542 -39.918  1.00  0.190          C  
ATOM   5935  C   LEU A 382      17.638  22.416 -38.910  1.00  0.170          C  
ATOM   5936  O   LEU A 382      18.290  21.378 -39.051  1.00  0.200          O  
ATOM   5937  CB  LEU A 382      18.685  24.624 -39.316  1.00  0.270          C  
ATOM   5938  CG  LEU A 382      19.141  25.759 -40.267  1.00  0.270          C  
ATOM   5939  CD1 LEU A 382      19.850  26.822 -39.437  1.00  0.270          C  
ATOM   5940  CD2 LEU A 382      20.064  25.212 -41.364  1.00  0.270          C  
ATOM   5941  H   LEU A 382      16.324  25.102 -40.086  1.00  0.230          H  
ATOM   5942  HA  LEU A 382      18.234  23.125 -40.813  1.00  0.230          H  
ATOM   5943 1HB  LEU A 382      18.148  25.088 -38.488  1.00  0.320          H  
ATOM   5944 2HB  LEU A 382      19.577  24.144 -38.913  1.00  0.320          H  
ATOM   5945  HG  LEU A 382      18.267  26.219 -40.730  1.00  0.320          H  
ATOM   5946 1HD1 LEU A 382      20.162  27.641 -40.085  1.00  0.320          H  
ATOM   5947 2HD1 LEU A 382      19.174  27.205 -38.675  1.00  0.320          H  
ATOM   5948 3HD1 LEU A 382      20.726  26.388 -38.957  1.00  0.320          H  
ATOM   5949 1HD2 LEU A 382      20.375  26.033 -42.011  1.00  0.320          H  
ATOM   5950 2HD2 LEU A 382      20.945  24.759 -40.907  1.00  0.320          H  
ATOM   5951 3HD2 LEU A 382      19.550  24.471 -41.964  1.00  0.320          H  
ATOM   5952  N   VAL A 383      16.753  22.589 -37.920  1.00  0.140          N  
ATOM   5953  CA  VAL A 383      16.550  21.529 -36.939  1.00  0.140          C  
ATOM   5954  C   VAL A 383      15.948  20.315 -37.627  1.00  0.160          C  
ATOM   5955  O   VAL A 383      16.331  19.175 -37.336  1.00  0.180          O  
ATOM   5956  CB  VAL A 383      15.662  21.957 -35.750  1.00  0.200          C  
ATOM   5957  CG1 VAL A 383      15.354  20.713 -34.853  1.00  0.200          C  
ATOM   5958  CG2 VAL A 383      16.360  23.038 -34.914  1.00  0.200          C  
ATOM   5959  H   VAL A 383      16.258  23.484 -37.836  1.00  0.170          H  
ATOM   5960  HA  VAL A 383      17.513  21.243 -36.545  1.00  0.170          H  
ATOM   5961  HB  VAL A 383      14.729  22.352 -36.134  1.00  0.240          H  
ATOM   5962 1HG1 VAL A 383      14.731  21.021 -34.041  1.00  0.240          H  
ATOM   5963 2HG1 VAL A 383      14.837  19.944 -35.416  1.00  0.240          H  
ATOM   5964 3HG1 VAL A 383      16.286  20.302 -34.456  1.00  0.240          H  
ATOM   5965 1HG2 VAL A 383      15.716  23.334 -34.086  1.00  0.240          H  
ATOM   5966 2HG2 VAL A 383      17.296  22.646 -34.520  1.00  0.240          H  
ATOM   5967 3HG2 VAL A 383      16.566  23.906 -35.537  1.00  0.240          H  
ATOM   5968  N   THR A 384      14.970  20.548 -38.506  1.00  0.170          N  
ATOM   5969  CA  THR A 384      14.325  19.463 -39.212  1.00  0.190          C  
ATOM   5970  C   THR A 384      15.370  18.712 -40.043  1.00  0.210          C  
ATOM   5971  O   THR A 384      15.422  17.480 -39.998  1.00  0.240          O  
ATOM   5972  CB  THR A 384      13.199  19.989 -40.121  1.00  0.260          C  
ATOM   5973  OG1 THR A 384      12.238  20.693 -39.321  1.00  0.260          O  
ATOM   5974  CG2 THR A 384      12.498  18.804 -40.780  1.00  0.260          C  
ATOM   5975  H   THR A 384      14.647  21.502 -38.674  1.00  0.200          H  
ATOM   5976  HA  THR A 384      13.894  18.775 -38.484  1.00  0.230          H  
ATOM   5977  HB  THR A 384      13.605  20.660 -40.875  1.00  0.310          H  
ATOM   5978  HG1 THR A 384      12.646  21.545 -39.030  1.00  0.310          H  
ATOM   5979 1HG2 THR A 384      11.682  19.164 -41.405  1.00  0.310          H  
ATOM   5980 2HG2 THR A 384      13.201  18.243 -41.395  1.00  0.310          H  
ATOM   5981 3HG2 THR A 384      12.102  18.152 -40.006  1.00  0.310          H  
ATOM   5982  N   LYS A 385      16.240  19.441 -40.764  1.00  0.210          N  
ATOM   5983  CA  LYS A 385      17.287  18.787 -41.537  1.00  0.230          C  
ATOM   5984  C   LYS A 385      18.218  17.961 -40.653  1.00  0.210          C  
ATOM   5985  O   LYS A 385      18.588  16.850 -41.041  1.00  0.240          O  
ATOM   5986  CB  LYS A 385      18.101  19.794 -42.350  1.00  0.310          C  
ATOM   5987  CG  LYS A 385      17.371  20.384 -43.557  1.00  0.310          C  
ATOM   5988  CD  LYS A 385      18.253  21.390 -44.300  1.00  0.310          C  
ATOM   5989  CE  LYS A 385      17.571  21.913 -45.564  1.00  0.310          C  
ATOM   5990  NZ  LYS A 385      18.409  22.929 -46.271  1.00  0.310          N  
ATOM   5991  H   LYS A 385      16.144  20.459 -40.790  1.00  0.250          H  
ATOM   5992  HA  LYS A 385      16.810  18.103 -42.237  1.00  0.280          H  
ATOM   5993 1HB  LYS A 385      18.385  20.624 -41.700  1.00  0.380          H  
ATOM   5994 2HB  LYS A 385      19.017  19.323 -42.699  1.00  0.380          H  
ATOM   5995 1HG  LYS A 385      17.093  19.579 -44.237  1.00  0.380          H  
ATOM   5996 2HG  LYS A 385      16.462  20.880 -43.222  1.00  0.380          H  
ATOM   5997 1HD  LYS A 385      18.467  22.232 -43.638  1.00  0.380          H  
ATOM   5998 2HD  LYS A 385      19.194  20.916 -44.574  1.00  0.380          H  
ATOM   5999 1HE  LYS A 385      17.389  21.078 -46.239  1.00  0.380          H  
ATOM   6000 2HE  LYS A 385      16.622  22.360 -45.300  1.00  0.380          H  
ATOM   6001 1HZ  LYS A 385      17.926  23.246 -47.101  1.00  0.380          H  
ATOM   6002 2HZ  LYS A 385      18.577  23.717 -45.661  1.00  0.380          H  
ATOM   6003 3HZ  LYS A 385      19.292  22.516 -46.536  1.00  0.380          H  
ATOM   6004  N   MET A 386      18.594  18.464 -39.463  1.00  0.190          N  
ATOM   6005  CA  MET A 386      19.452  17.660 -38.600  1.00  0.210          C  
ATOM   6006  C   MET A 386      18.744  16.370 -38.221  1.00  0.220          C  
ATOM   6007  O   MET A 386      19.357  15.293 -38.217  1.00  0.260          O  
ATOM   6008  CB  MET A 386      19.810  18.371 -37.299  1.00  0.290          C  
ATOM   6009  CG  MET A 386      20.743  19.537 -37.376  1.00  0.290          C  
ATOM   6010  SD  MET A 386      21.270  20.063 -35.708  1.00  0.290          S  
ATOM   6011  CE  MET A 386      19.820  20.860 -35.017  1.00  0.290          C  
ATOM   6012  H   MET A 386      18.323  19.418 -39.202  1.00  0.230          H  
ATOM   6013  HA  MET A 386      20.359  17.406 -39.143  1.00  0.250          H  
ATOM   6014 1HB  MET A 386      18.891  18.706 -36.826  1.00  0.340          H  
ATOM   6015 2HB  MET A 386      20.283  17.656 -36.639  1.00  0.340          H  
ATOM   6016 1HG  MET A 386      21.624  19.266 -37.955  1.00  0.340          H  
ATOM   6017 2HG  MET A 386      20.253  20.372 -37.869  1.00  0.340          H  
ATOM   6018 1HE  MET A 386      20.049  21.202 -34.010  1.00  0.340          H  
ATOM   6019 2HE  MET A 386      19.553  21.715 -35.636  1.00  0.340          H  
ATOM   6020 3HE  MET A 386      18.991  20.156 -34.973  1.00  0.340          H  
ATOM   6021  N   ALA A 387      17.451  16.477 -37.885  1.00  0.190          N  
ATOM   6022  CA  ALA A 387      16.663  15.319 -37.497  1.00  0.200          C  
ATOM   6023  C   ALA A 387      16.565  14.290 -38.614  1.00  0.240          C  
ATOM   6024  O   ALA A 387      16.737  13.090 -38.371  1.00  0.310          O  
ATOM   6025  CB  ALA A 387      15.274  15.758 -37.101  1.00  0.280          C  
ATOM   6026  H   ALA A 387      17.021  17.410 -37.859  1.00  0.230          H  
ATOM   6027  HA  ALA A 387      17.146  14.849 -36.648  1.00  0.240          H  
ATOM   6028 1HB  ALA A 387      14.715  14.893 -36.793  1.00  0.330          H  
ATOM   6029 2HB  ALA A 387      15.327  16.471 -36.290  1.00  0.330          H  
ATOM   6030 3HB  ALA A 387      14.775  16.221 -37.945  1.00  0.330          H  
ATOM   6031  N   GLU A 388      16.368  14.754 -39.848  1.00  0.240          N  
ATOM   6032  CA  GLU A 388      16.258  13.848 -40.976  1.00  0.330          C  
ATOM   6033  C   GLU A 388      17.591  13.185 -41.267  1.00  0.400          C  
ATOM   6034  O   GLU A 388      17.639  11.976 -41.503  1.00  0.490          O  
ATOM   6035  CB  GLU A 388      15.741  14.605 -42.203  1.00  0.430          C  
ATOM   6036  CG  GLU A 388      15.581  13.778 -43.495  1.00  0.430          C  
ATOM   6037  CD  GLU A 388      14.535  12.642 -43.468  1.00  0.430          C  
ATOM   6038  OE1 GLU A 388      13.650  12.641 -42.622  1.00  0.430          O  
ATOM   6039  OE2 GLU A 388      14.626  11.780 -44.335  1.00  0.430          O  
ATOM   6040  H   GLU A 388      16.207  15.759 -39.979  1.00  0.290          H  
ATOM   6041  HA  GLU A 388      15.539  13.070 -40.726  1.00  0.400          H  
ATOM   6042 1HB  GLU A 388      14.773  15.049 -41.964  1.00  0.510          H  
ATOM   6043 2HB  GLU A 388      16.424  15.429 -42.420  1.00  0.510          H  
ATOM   6044 1HG  GLU A 388      15.323  14.460 -44.302  1.00  0.510          H  
ATOM   6045 2HG  GLU A 388      16.551  13.356 -43.727  1.00  0.510          H  
ATOM   6046  N   LYS A 389      18.685  13.953 -41.225  1.00  0.400          N  
ATOM   6047  CA  LYS A 389      19.990  13.373 -41.483  1.00  0.490          C  
ATOM   6048  C   LYS A 389      20.316  12.337 -40.427  1.00  0.540          C  
ATOM   6049  O   LYS A 389      20.869  11.283 -40.746  1.00  0.630          O  
ATOM   6050  CB  LYS A 389      21.071  14.449 -41.535  1.00  0.650          C  
ATOM   6051  CG  LYS A 389      21.014  15.332 -42.775  1.00  0.650          C  
ATOM   6052  CD  LYS A 389      22.096  16.404 -42.742  1.00  0.650          C  
ATOM   6053  CE  LYS A 389      22.038  17.298 -43.978  1.00  0.650          C  
ATOM   6054  NZ  LYS A 389      23.085  18.363 -43.946  1.00  0.650          N  
ATOM   6055  H   LYS A 389      18.601  14.958 -41.040  1.00  0.480          H  
ATOM   6056  HA  LYS A 389      19.961  12.870 -42.450  1.00  0.590          H  
ATOM   6057 1HB  LYS A 389      20.967  15.098 -40.661  1.00  0.780          H  
ATOM   6058 2HB  LYS A 389      22.054  13.986 -41.486  1.00  0.780          H  
ATOM   6059 1HG  LYS A 389      21.153  14.708 -43.659  1.00  0.780          H  
ATOM   6060 2HG  LYS A 389      20.036  15.803 -42.841  1.00  0.780          H  
ATOM   6061 1HD  LYS A 389      21.957  17.023 -41.852  1.00  0.780          H  
ATOM   6062 2HD  LYS A 389      23.076  15.932 -42.689  1.00  0.780          H  
ATOM   6063 1HE  LYS A 389      22.183  16.686 -44.867  1.00  0.780          H  
ATOM   6064 2HE  LYS A 389      21.055  17.770 -44.030  1.00  0.780          H  
ATOM   6065 1HZ  LYS A 389      23.014  18.933 -44.778  1.00  0.780          H  
ATOM   6066 2HZ  LYS A 389      22.951  18.944 -43.130  1.00  0.780          H  
ATOM   6067 3HZ  LYS A 389      24.001  17.938 -43.909  1.00  0.780          H  
ATOM   6068  N   SER A 390      19.959  12.627 -39.174  1.00  0.490          N  
ATOM   6069  CA  SER A 390      20.224  11.713 -38.090  1.00  0.570          C  
ATOM   6070  C   SER A 390      19.469  10.421 -38.338  1.00  0.630          C  
ATOM   6071  O   SER A 390      20.063   9.347 -38.344  1.00  0.910          O  
ATOM   6072  CB  SER A 390      19.772  12.337 -36.789  1.00  0.770          C  
ATOM   6073  OG  SER A 390      20.523  13.491 -36.487  1.00  0.770          O  
ATOM   6074  H   SER A 390      19.533  13.531 -38.961  1.00  0.590          H  
ATOM   6075  HA  SER A 390      21.292  11.501 -38.048  1.00  0.680          H  
ATOM   6076 1HB  SER A 390      18.721  12.594 -36.849  1.00  0.920          H  
ATOM   6077 2HB  SER A 390      19.880  11.606 -35.996  1.00  0.920          H  
ATOM   6078  HG  SER A 390      20.277  14.154 -37.169  1.00  0.920          H  
ATOM   6079  N   ARG A 391      18.186  10.516 -38.704  1.00  0.510          N  
ATOM   6080  CA  ARG A 391      17.413   9.311 -38.969  1.00  0.620          C  
ATOM   6081  C   ARG A 391      18.016   8.490 -40.109  1.00  0.740          C  
ATOM   6082  O   ARG A 391      18.079   7.268 -40.020  1.00  0.850          O  
ATOM   6083  CB  ARG A 391      15.961   9.659 -39.290  1.00  0.820          C  
ATOM   6084  CG  ARG A 391      15.095  10.099 -38.081  1.00  0.820          C  
ATOM   6085  CD  ARG A 391      13.637  10.156 -38.431  1.00  0.820          C  
ATOM   6086  NE  ARG A 391      13.313  11.272 -39.356  1.00  0.820          N  
ATOM   6087  CZ  ARG A 391      12.929  12.531 -38.981  1.00  0.820          C  
ATOM   6088  NH1 ARG A 391      12.779  12.883 -37.729  1.00  0.820          N  
ATOM   6089  NH2 ARG A 391      12.678  13.449 -39.892  1.00  0.820          N  
ATOM   6090  H   ARG A 391      17.732  11.434 -38.722  1.00  0.610          H  
ATOM   6091  HA  ARG A 391      17.425   8.701 -38.064  1.00  0.740          H  
ATOM   6092 1HB  ARG A 391      15.945  10.478 -40.012  1.00  0.990          H  
ATOM   6093 2HB  ARG A 391      15.478   8.803 -39.757  1.00  0.990          H  
ATOM   6094 1HG  ARG A 391      15.219   9.380 -37.266  1.00  0.990          H  
ATOM   6095 2HG  ARG A 391      15.403  11.081 -37.739  1.00  0.990          H  
ATOM   6096 1HD  ARG A 391      13.351   9.221 -38.915  1.00  0.990          H  
ATOM   6097 2HD  ARG A 391      13.050  10.272 -37.520  1.00  0.990          H  
ATOM   6098  HE  ARG A 391      13.394  11.096 -40.358  1.00  0.990          H  
ATOM   6099 1HH1 ARG A 391      12.951  12.241 -36.967  1.00  0.990          H  
ATOM   6100 2HH1 ARG A 391      12.463  13.852 -37.549  1.00  0.990          H  
ATOM   6101 1HH2 ARG A 391      12.797  13.230 -40.895  1.00  0.990          H  
ATOM   6102 2HH2 ARG A 391      12.368  14.381 -39.564  1.00  0.990          H  
ATOM   6103  N   GLN A 392      18.488   9.165 -41.159  1.00  0.770          N  
ATOM   6104  CA  GLN A 392      19.110   8.514 -42.309  1.00  0.900          C  
ATOM   6105  C   GLN A 392      20.438   7.815 -41.985  1.00  1.000          C  
ATOM   6106  O   GLN A 392      20.770   6.805 -42.612  1.00  1.210          O  
ATOM   6107  CB  GLN A 392      19.334   9.521 -43.432  1.00  1.210          C  
ATOM   6108  CG  GLN A 392      18.054  10.016 -44.092  1.00  1.210          C  
ATOM   6109  CD  GLN A 392      18.337  11.067 -45.128  1.00  1.210          C  
ATOM   6110  OE1 GLN A 392      19.512  11.345 -45.389  1.00  1.210          O  
ATOM   6111  NE2 GLN A 392      17.298  11.661 -45.710  1.00  1.210          N  
ATOM   6112  H   GLN A 392      18.361  10.183 -41.179  1.00  0.920          H  
ATOM   6113  HA  GLN A 392      18.421   7.753 -42.670  1.00  1.080          H  
ATOM   6114 1HB  GLN A 392      19.861  10.386 -43.032  1.00  1.450          H  
ATOM   6115 2HB  GLN A 392      19.970   9.078 -44.196  1.00  1.450          H  
ATOM   6116 1HG  GLN A 392      17.573   9.175 -44.587  1.00  1.450          H  
ATOM   6117 2HG  GLN A 392      17.383  10.432 -43.351  1.00  1.450          H  
ATOM   6118 1HE2 GLN A 392      17.443  12.369 -46.396  1.00  1.450          H  
ATOM   6119 2HE2 GLN A 392      16.333  11.428 -45.424  1.00  1.450          H  
ATOM   6120  N   HIS A 393      21.219   8.364 -41.042  1.00  0.970          N  
ATOM   6121  CA  HIS A 393      22.513   7.775 -40.683  1.00  1.240          C  
ATOM   6122  C   HIS A 393      22.498   6.866 -39.420  1.00  1.510          C  
ATOM   6123  O   HIS A 393      23.413   6.057 -39.229  1.00  2.000          O  
ATOM   6124  CB  HIS A 393      23.557   8.878 -40.490  1.00  1.630          C  
ATOM   6125  CG  HIS A 393      23.908   9.610 -41.757  1.00  1.630          C  
ATOM   6126  ND1 HIS A 393      24.627   9.019 -42.782  1.00  1.630          N  
ATOM   6127  CD2 HIS A 393      23.648  10.875 -42.163  1.00  1.630          C  
ATOM   6128  CE1 HIS A 393      24.788   9.891 -43.759  1.00  1.630          C  
ATOM   6129  NE2 HIS A 393      24.207  11.023 -43.408  1.00  1.630          N  
ATOM   6130  H   HIS A 393      20.916   9.236 -40.596  1.00  1.160          H  
ATOM   6131  HA  HIS A 393      22.849   7.156 -41.511  1.00  1.490          H  
ATOM   6132 1HB  HIS A 393      23.169   9.608 -39.774  1.00  1.950          H  
ATOM   6133 2HB  HIS A 393      24.464   8.453 -40.070  1.00  1.950          H  
ATOM   6134  HD1 HIS A 393      25.108   8.142 -42.735  1.00  1.950          H  
ATOM   6135  HD2 HIS A 393      23.124  11.708 -41.705  1.00  1.950          H  
ATOM   6136  HE1 HIS A 393      25.333   9.619 -44.663  1.00  1.950          H  
ATOM   6137  N   ASP A 394      21.473   6.978 -38.574  1.00  1.740          N  
ATOM   6138  CA  ASP A 394      21.342   6.148 -37.379  1.00  2.130          C  
ATOM   6139  C   ASP A 394      21.203   4.666 -37.737  1.00  1.560          C  
ATOM   6140  O   ASP A 394      20.592   4.331 -38.757  1.00  1.840          O  
ATOM   6141  CB  ASP A 394      20.115   6.559 -36.562  1.00  2.830          C  
ATOM   6142  CG  ASP A 394      20.299   7.818 -35.739  1.00  2.830          C  
ATOM   6143  OD1 ASP A 394      21.421   8.191 -35.470  1.00  2.830          O  
ATOM   6144  OD2 ASP A 394      19.313   8.427 -35.423  1.00  2.830          O  
ATOM   6145  H   ASP A 394      20.782   7.711 -38.735  1.00  2.090          H  
ATOM   6146  HA  ASP A 394      22.219   6.328 -36.775  1.00  2.560          H  
ATOM   6147 1HB  ASP A 394      19.285   6.734 -37.246  1.00  3.390          H  
ATOM   6148 2HB  ASP A 394      19.830   5.741 -35.905  1.00  3.390          H  
ATOM   6149  N   PRO A 395      21.770   3.732 -36.947  1.00  1.510          N  
ATOM   6150  CA  PRO A 395      21.573   2.307 -37.119  1.00  1.810          C  
ATOM   6151  C   PRO A 395      20.083   2.083 -37.070  1.00  1.780          C  
ATOM   6152  O   PRO A 395      19.434   2.638 -36.197  1.00  2.440          O  
ATOM   6153  CB  PRO A 395      22.269   1.719 -35.886  1.00  2.710          C  
ATOM   6154  CG  PRO A 395      23.328   2.744 -35.530  1.00  2.710          C  
ATOM   6155  CD  PRO A 395      22.691   4.093 -35.850  1.00  2.710          C  
ATOM   6156  HA  PRO A 395      22.014   1.971 -38.068  1.00  2.170          H  
ATOM   6157 1HB  PRO A 395      21.534   1.560 -35.080  1.00  3.260          H  
ATOM   6158 2HB  PRO A 395      22.692   0.734 -36.131  1.00  3.260          H  
ATOM   6159 1HG  PRO A 395      23.606   2.648 -34.467  1.00  3.260          H  
ATOM   6160 2HG  PRO A 395      24.243   2.563 -36.114  1.00  3.260          H  
ATOM   6161 1HD  PRO A 395      22.137   4.507 -34.991  1.00  3.260          H  
ATOM   6162 2HD  PRO A 395      23.499   4.753 -36.202  1.00  3.260          H  
ATOM   6163  N   ALA A 396      19.538   1.256 -37.956  1.00  1.880          N  
ATOM   6164  CA  ALA A 396      18.089   1.005 -37.988  1.00  2.300          C  
ATOM   6165  C   ALA A 396      17.301   2.305 -37.787  1.00  1.620          C  
ATOM   6166  O   ALA A 396      16.290   2.348 -37.083  1.00  2.030          O  
ATOM   6167  CB  ALA A 396      17.709   0.010 -36.904  1.00  3.050          C  
ATOM   6168  H   ALA A 396      20.130   0.811 -38.642  1.00  2.260          H  
ATOM   6169  HA  ALA A 396      17.834   0.599 -38.967  1.00  2.760          H  
ATOM   6170 1HB  ALA A 396      16.639  -0.183 -36.946  1.00  3.660          H  
ATOM   6171 2HB  ALA A 396      18.252  -0.921 -37.054  1.00  3.660          H  
ATOM   6172 3HB  ALA A 396      17.962   0.428 -35.927  1.00  3.660          H  
ATOM   6173  N   GLY A 397      17.647   3.313 -38.558  1.00  1.030          N  
ATOM   6174  CA  GLY A 397      17.116   4.645 -38.431  1.00  1.070          C  
ATOM   6175  C   GLY A 397      15.924   4.907 -39.322  1.00  1.000          C  
ATOM   6176  O   GLY A 397      16.025   4.628 -40.520  1.00  2.040          O  
ATOM   6177  H   GLY A 397      18.445   3.189 -39.170  1.00  1.240          H  
ATOM   6178 1HA  GLY A 397      16.848   4.830 -37.396  1.00  1.280          H  
ATOM   6179 2HA  GLY A 397      17.912   5.345 -38.670  1.00  1.280          H  
ATOM   6180  N   THR A 398      14.788   4.568 -38.771  1.00  0.680          N  
ATOM   6181  CA  THR A 398      13.788   5.616 -38.747  1.00  0.720          C  
ATOM   6182  C   THR A 398      13.136   5.823 -37.393  1.00  0.560          C  
ATOM   6183  O   THR A 398      12.751   6.938 -37.054  1.00  0.740          O  
ATOM   6184  CB  THR A 398      12.770   5.330 -39.857  1.00  0.990          C  
ATOM   6185  OG1 THR A 398      13.471   5.373 -41.126  1.00  0.990          O  
ATOM   6186  CG2 THR A 398      11.626   6.343 -39.858  1.00  0.990          C  
ATOM   6187  H   THR A 398      14.454   3.645 -39.005  1.00  0.820          H  
ATOM   6188  HA  THR A 398      14.287   6.548 -39.010  1.00  0.860          H  
ATOM   6189  HB  THR A 398      12.360   4.330 -39.714  1.00  1.190          H  
ATOM   6190  HG1 THR A 398      14.329   4.856 -41.070  1.00  1.190          H  
ATOM   6191 1HG2 THR A 398      10.938   6.105 -40.667  1.00  1.190          H  
ATOM   6192 2HG2 THR A 398      11.086   6.308 -38.912  1.00  1.190          H  
ATOM   6193 3HG2 THR A 398      12.028   7.343 -40.008  1.00  1.190          H  
ATOM   6194  N   LEU A 399      13.004   4.751 -36.621  1.00  0.430          N  
ATOM   6195  CA  LEU A 399      12.266   4.800 -35.361  1.00  0.400          C  
ATOM   6196  C   LEU A 399      13.151   4.944 -34.129  1.00  0.360          C  
ATOM   6197  O   LEU A 399      12.686   4.775 -33.003  1.00  0.440          O  
ATOM   6198  CB  LEU A 399      11.370   3.566 -35.228  1.00  0.570          C  
ATOM   6199  CG  LEU A 399      10.258   3.401 -36.316  1.00  0.570          C  
ATOM   6200  CD1 LEU A 399       9.535   2.080 -36.079  1.00  0.570          C  
ATOM   6201  CD2 LEU A 399       9.252   4.584 -36.252  1.00  0.570          C  
ATOM   6202  H   LEU A 399      13.392   3.871 -36.941  1.00  0.520          H  
ATOM   6203  HA  LEU A 399      11.634   5.677 -35.391  1.00  0.480          H  
ATOM   6204 1HB  LEU A 399      12.003   2.680 -35.257  1.00  0.690          H  
ATOM   6205 2HB  LEU A 399      10.877   3.603 -34.255  1.00  0.690          H  
ATOM   6206  HG  LEU A 399      10.713   3.369 -37.306  1.00  0.690          H  
ATOM   6207 1HD1 LEU A 399       8.764   1.945 -36.837  1.00  0.690          H  
ATOM   6208 2HD1 LEU A 399      10.247   1.258 -36.138  1.00  0.690          H  
ATOM   6209 3HD1 LEU A 399       9.079   2.088 -35.104  1.00  0.690          H  
ATOM   6210 1HD2 LEU A 399       8.483   4.439 -37.011  1.00  0.690          H  
ATOM   6211 2HD2 LEU A 399       8.787   4.615 -35.265  1.00  0.690          H  
ATOM   6212 3HD2 LEU A 399       9.749   5.530 -36.443  1.00  0.690          H  
ATOM   6213  N   MET A 400      14.427   5.222 -34.352  1.00  0.390          N  
ATOM   6214  CA  MET A 400      15.399   5.408 -33.277  1.00  0.520          C  
ATOM   6215  C   MET A 400      15.144   6.675 -32.458  1.00  0.360          C  
ATOM   6216  O   MET A 400      15.470   6.731 -31.272  1.00  0.480          O  
ATOM   6217  CB  MET A 400      16.802   5.474 -33.870  1.00  0.680          C  
ATOM   6218  CG  MET A 400      17.289   4.168 -34.475  1.00  0.680          C  
ATOM   6219  SD  MET A 400      17.368   2.765 -33.350  1.00  0.680          S  
ATOM   6220  CE  MET A 400      18.794   3.196 -32.363  1.00  0.680          C  
ATOM   6221  H   MET A 400      14.716   5.301 -35.312  1.00  0.470          H  
ATOM   6222  HA  MET A 400      15.329   4.558 -32.600  1.00  0.620          H  
ATOM   6223 1HB  MET A 400      16.826   6.228 -34.661  1.00  0.810          H  
ATOM   6224 2HB  MET A 400      17.506   5.800 -33.111  1.00  0.810          H  
ATOM   6225 1HG  MET A 400      16.626   3.901 -35.271  1.00  0.810          H  
ATOM   6226 2HG  MET A 400      18.272   4.318 -34.897  1.00  0.810          H  
ATOM   6227 1HE  MET A 400      18.974   2.414 -31.627  1.00  0.810          H  
ATOM   6228 2HE  MET A 400      19.667   3.288 -33.017  1.00  0.810          H  
ATOM   6229 3HE  MET A 400      18.620   4.139 -31.851  1.00  0.810          H  
ATOM   6230  N   GLY A 401      14.556   7.693 -33.081  1.00  0.250          N  
ATOM   6231  CA  GLY A 401      14.325   8.963 -32.424  1.00  0.180          C  
ATOM   6232  C   GLY A 401      15.522   9.872 -32.713  1.00  0.180          C  
ATOM   6233  O   GLY A 401      16.481   9.434 -33.345  1.00  0.230          O  
ATOM   6234  H   GLY A 401      14.301   7.619 -34.056  1.00  0.300          H  
ATOM   6235 1HA  GLY A 401      13.404   9.399 -32.815  1.00  0.220          H  
ATOM   6236 2HA  GLY A 401      14.204   8.805 -31.354  1.00  0.220          H  
ATOM   6237  N   PRO A 402      15.462  11.148 -32.308  1.00  0.170          N  
ATOM   6238  CA  PRO A 402      16.458  12.184 -32.530  1.00  0.190          C  
ATOM   6239  C   PRO A 402      17.665  11.976 -31.635  1.00  0.170          C  
ATOM   6240  O   PRO A 402      17.544  11.363 -30.572  1.00  0.160          O  
ATOM   6241  CB  PRO A 402      15.688  13.454 -32.164  1.00  0.290          C  
ATOM   6242  CG  PRO A 402      14.700  13.010 -31.131  1.00  0.290          C  
ATOM   6243  CD  PRO A 402      14.338  11.568 -31.478  1.00  0.290          C  
ATOM   6244  HA  PRO A 402      16.755  12.189 -33.590  1.00  0.230          H  
ATOM   6245 1HB  PRO A 402      16.376  14.204 -31.762  1.00  0.340          H  
ATOM   6246 2HB  PRO A 402      15.212  13.887 -33.059  1.00  0.340          H  
ATOM   6247 1HG  PRO A 402      15.128  13.106 -30.142  1.00  0.340          H  
ATOM   6248 2HG  PRO A 402      13.846  13.684 -31.162  1.00  0.340          H  
ATOM   6249 1HD  PRO A 402      14.320  10.986 -30.547  1.00  0.340          H  
ATOM   6250 2HD  PRO A 402      13.404  11.499 -32.010  1.00  0.340          H  
ATOM   6251  N   THR A 403      18.806  12.508 -32.043  1.00  0.180          N  
ATOM   6252  CA  THR A 403      20.001  12.473 -31.234  1.00  0.170          C  
ATOM   6253  C   THR A 403      19.966  13.694 -30.315  1.00  0.150          C  
ATOM   6254  O   THR A 403      19.276  14.668 -30.637  1.00  0.140          O  
ATOM   6255  CB  THR A 403      21.227  12.505 -32.168  1.00  0.240          C  
ATOM   6256  OG1 THR A 403      21.221  13.739 -32.899  1.00  0.240          O  
ATOM   6257  CG2 THR A 403      21.137  11.351 -33.143  1.00  0.240          C  
ATOM   6258  H   THR A 403      18.868  12.977 -32.937  1.00  0.220          H  
ATOM   6259  HA  THR A 403      19.996  11.552 -30.658  1.00  0.200          H  
ATOM   6260  HB  THR A 403      22.145  12.423 -31.612  1.00  0.290          H  
ATOM   6261  HG1 THR A 403      22.022  13.797 -33.438  1.00  0.290          H  
ATOM   6262 1HG2 THR A 403      21.991  11.371 -33.821  1.00  0.290          H  
ATOM   6263 2HG2 THR A 403      21.136  10.410 -32.596  1.00  0.290          H  
ATOM   6264 3HG2 THR A 403      20.225  11.417 -33.722  1.00  0.290          H  
ATOM   6265  N   PRO A 404      20.745  13.734 -29.213  1.00  0.160          N  
ATOM   6266  CA  PRO A 404      20.844  14.869 -28.306  1.00  0.150          C  
ATOM   6267  C   PRO A 404      21.089  16.199 -29.010  1.00  0.140          C  
ATOM   6268  O   PRO A 404      20.546  17.213 -28.592  1.00  0.140          O  
ATOM   6269  CB  PRO A 404      22.035  14.473 -27.430  1.00  0.220          C  
ATOM   6270  CG  PRO A 404      21.979  12.958 -27.396  1.00  0.220          C  
ATOM   6271  CD  PRO A 404      21.554  12.557 -28.792  1.00  0.220          C  
ATOM   6272  HA  PRO A 404      19.930  14.921 -27.701  1.00  0.180          H  
ATOM   6273 1HB  PRO A 404      22.970  14.864 -27.857  1.00  0.270          H  
ATOM   6274 2HB  PRO A 404      21.929  14.926 -26.432  1.00  0.270          H  
ATOM   6275 1HG  PRO A 404      22.965  12.549 -27.117  1.00  0.270          H  
ATOM   6276 2HG  PRO A 404      21.271  12.623 -26.623  1.00  0.270          H  
ATOM   6277 1HD  PRO A 404      22.440  12.422 -29.415  1.00  0.270          H  
ATOM   6278 2HD  PRO A 404      20.945  11.647 -28.717  1.00  0.270          H  
ATOM   6279  N   GLY A 405      21.850  16.204 -30.109  1.00  0.150          N  
ATOM   6280  CA  GLY A 405      22.109  17.451 -30.824  1.00  0.160          C  
ATOM   6281  C   GLY A 405      20.822  18.085 -31.342  1.00  0.130          C  
ATOM   6282  O   GLY A 405      20.666  19.313 -31.313  1.00  0.140          O  
ATOM   6283  H   GLY A 405      22.303  15.361 -30.434  1.00  0.180          H  
ATOM   6284 1HA  GLY A 405      22.619  18.149 -30.159  1.00  0.190          H  
ATOM   6285 2HA  GLY A 405      22.781  17.254 -31.659  1.00  0.190          H  
ATOM   6286  N   VAL A 406      19.919  17.237 -31.832  1.00  0.160          N  
ATOM   6287  CA  VAL A 406      18.654  17.637 -32.411  1.00  0.160          C  
ATOM   6288  C   VAL A 406      17.729  18.105 -31.309  1.00  0.120          C  
ATOM   6289  O   VAL A 406      17.038  19.120 -31.454  1.00  0.120          O  
ATOM   6290  CB  VAL A 406      18.027  16.456 -33.174  1.00  0.220          C  
ATOM   6291  CG1 VAL A 406      16.647  16.808 -33.655  1.00  0.220          C  
ATOM   6292  CG2 VAL A 406      18.906  16.080 -34.340  1.00  0.220          C  
ATOM   6293  H   VAL A 406      20.098  16.235 -31.754  1.00  0.190          H  
ATOM   6294  HA  VAL A 406      18.829  18.457 -33.106  1.00  0.190          H  
ATOM   6295  HB  VAL A 406      17.947  15.618 -32.506  1.00  0.270          H  
ATOM   6296 1HG1 VAL A 406      16.222  15.953 -34.172  1.00  0.270          H  
ATOM   6297 2HG1 VAL A 406      16.019  17.059 -32.808  1.00  0.270          H  
ATOM   6298 3HG1 VAL A 406      16.699  17.659 -34.337  1.00  0.270          H  
ATOM   6299 1HG2 VAL A 406      18.484  15.237 -34.868  1.00  0.270          H  
ATOM   6300 2HG2 VAL A 406      18.969  16.924 -34.993  1.00  0.270          H  
ATOM   6301 3HG2 VAL A 406      19.900  15.814 -33.988  1.00  0.270          H  
ATOM   6302  N   LYS A 407      17.685  17.323 -30.222  1.00  0.120          N  
ATOM   6303  CA  LYS A 407      16.828  17.638 -29.088  1.00  0.120          C  
ATOM   6304  C   LYS A 407      17.203  19.000 -28.511  1.00  0.110          C  
ATOM   6305  O   LYS A 407      16.325  19.809 -28.198  1.00  0.120          O  
ATOM   6306  CB  LYS A 407      16.979  16.579 -27.994  1.00  0.170          C  
ATOM   6307  CG  LYS A 407      16.410  15.196 -28.322  1.00  0.170          C  
ATOM   6308  CD  LYS A 407      16.666  14.226 -27.163  1.00  0.170          C  
ATOM   6309  CE  LYS A 407      16.180  12.822 -27.471  1.00  0.170          C  
ATOM   6310  NZ  LYS A 407      16.471  11.870 -26.352  1.00  0.170          N  
ATOM   6311  H   LYS A 407      18.282  16.488 -30.208  1.00  0.140          H  
ATOM   6312  HA  LYS A 407      15.793  17.677 -29.427  1.00  0.140          H  
ATOM   6313 1HB  LYS A 407      18.036  16.457 -27.767  1.00  0.200          H  
ATOM   6314 2HB  LYS A 407      16.495  16.933 -27.086  1.00  0.200          H  
ATOM   6315 1HG  LYS A 407      15.337  15.271 -28.511  1.00  0.200          H  
ATOM   6316 2HG  LYS A 407      16.896  14.811 -29.223  1.00  0.200          H  
ATOM   6317 1HD  LYS A 407      17.734  14.184 -26.957  1.00  0.200          H  
ATOM   6318 2HD  LYS A 407      16.157  14.586 -26.269  1.00  0.200          H  
ATOM   6319 1HE  LYS A 407      15.105  12.844 -27.648  1.00  0.200          H  
ATOM   6320 2HE  LYS A 407      16.681  12.465 -28.371  1.00  0.200          H  
ATOM   6321 1HZ  LYS A 407      16.138  10.949 -26.603  1.00  0.200          H  
ATOM   6322 2HZ  LYS A 407      17.468  11.831 -26.191  1.00  0.200          H  
ATOM   6323 3HZ  LYS A 407      16.007  12.177 -25.509  1.00  0.200          H  
ATOM   6324  N   ILE A 408      18.513  19.254 -28.393  1.00  0.110          N  
ATOM   6325  CA  ILE A 408      19.013  20.514 -27.880  1.00  0.110          C  
ATOM   6326  C   ILE A 408      18.670  21.618 -28.850  1.00  0.100          C  
ATOM   6327  O   ILE A 408      18.136  22.642 -28.441  1.00  0.110          O  
ATOM   6328  CB  ILE A 408      20.526  20.454 -27.610  1.00  0.150          C  
ATOM   6329  CG1 ILE A 408      20.780  19.481 -26.427  1.00  0.150          C  
ATOM   6330  CG2 ILE A 408      21.063  21.870 -27.309  1.00  0.150          C  
ATOM   6331  CD1 ILE A 408      22.227  19.068 -26.250  1.00  0.150          C  
ATOM   6332  H   ILE A 408      19.186  18.524 -28.643  1.00  0.130          H  
ATOM   6333  HA  ILE A 408      18.515  20.724 -26.937  1.00  0.130          H  
ATOM   6334  HB  ILE A 408      21.035  20.043 -28.484  1.00  0.180          H  
ATOM   6335 1HG1 ILE A 408      20.445  19.958 -25.508  1.00  0.180          H  
ATOM   6336 2HG1 ILE A 408      20.186  18.585 -26.578  1.00  0.180          H  
ATOM   6337 1HG2 ILE A 408      22.128  21.836 -27.123  1.00  0.180          H  
ATOM   6338 2HG2 ILE A 408      20.885  22.511 -28.160  1.00  0.180          H  
ATOM   6339 3HG2 ILE A 408      20.555  22.279 -26.435  1.00  0.180          H  
ATOM   6340 1HD1 ILE A 408      22.302  18.385 -25.405  1.00  0.180          H  
ATOM   6341 2HD1 ILE A 408      22.568  18.561 -27.155  1.00  0.180          H  
ATOM   6342 3HD1 ILE A 408      22.851  19.933 -26.062  1.00  0.180          H  
ATOM   6343  N   GLY A 409      18.933  21.418 -30.142  1.00  0.100          N  
ATOM   6344  CA  GLY A 409      18.621  22.429 -31.135  1.00  0.110          C  
ATOM   6345  C   GLY A 409      17.173  22.894 -31.009  1.00  0.110          C  
ATOM   6346  O   GLY A 409      16.908  24.102 -30.920  1.00  0.110          O  
ATOM   6347  H   GLY A 409      19.395  20.559 -30.455  1.00  0.120          H  
ATOM   6348 1HA  GLY A 409      19.297  23.275 -31.021  1.00  0.130          H  
ATOM   6349 2HA  GLY A 409      18.784  22.010 -32.126  1.00  0.130          H  
ATOM   6350  N   ALA A 410      16.229  21.943 -31.025  1.00  0.100          N  
ATOM   6351  CA  ALA A 410      14.820  22.301 -30.920  1.00  0.100          C  
ATOM   6352  C   ALA A 410      14.497  23.020 -29.599  1.00  0.090          C  
ATOM   6353  O   ALA A 410      13.763  24.012 -29.605  1.00  0.090          O  
ATOM   6354  CB  ALA A 410      13.959  21.055 -31.040  1.00  0.140          C  
ATOM   6355  H   ALA A 410      16.511  20.960 -31.113  1.00  0.120          H  
ATOM   6356  HA  ALA A 410      14.586  22.978 -31.740  1.00  0.120          H  
ATOM   6357 1HB  ALA A 410      12.909  21.334 -30.993  1.00  0.170          H  
ATOM   6358 2HB  ALA A 410      14.154  20.548 -31.969  1.00  0.170          H  
ATOM   6359 3HB  ALA A 410      14.203  20.385 -30.213  1.00  0.170          H  
ATOM   6360  N   LEU A 411      15.057  22.567 -28.469  1.00  0.090          N  
ATOM   6361  CA  LEU A 411      14.770  23.239 -27.206  1.00  0.090          C  
ATOM   6362  C   LEU A 411      15.359  24.656 -27.157  1.00  0.100          C  
ATOM   6363  O   LEU A 411      14.717  25.570 -26.620  1.00  0.100          O  
ATOM   6364  CB  LEU A 411      15.258  22.383 -26.031  1.00  0.130          C  
ATOM   6365  CG  LEU A 411      14.469  21.025 -25.766  1.00  0.130          C  
ATOM   6366  CD1 LEU A 411      15.207  20.232 -24.699  1.00  0.130          C  
ATOM   6367  CD2 LEU A 411      13.005  21.291 -25.311  1.00  0.130          C  
ATOM   6368  H   LEU A 411      15.637  21.719 -28.472  1.00  0.110          H  
ATOM   6369  HA  LEU A 411      13.694  23.344 -27.126  1.00  0.110          H  
ATOM   6370 1HB  LEU A 411      16.298  22.116 -26.233  1.00  0.150          H  
ATOM   6371 2HB  LEU A 411      15.234  22.975 -25.133  1.00  0.150          H  
ATOM   6372  HG  LEU A 411      14.450  20.436 -26.681  1.00  0.150          H  
ATOM   6373 1HD1 LEU A 411      14.687  19.288 -24.526  1.00  0.150          H  
ATOM   6374 2HD1 LEU A 411      16.224  20.029 -25.040  1.00  0.150          H  
ATOM   6375 3HD1 LEU A 411      15.239  20.803 -23.773  1.00  0.150          H  
ATOM   6376 1HD2 LEU A 411      12.502  20.338 -25.139  1.00  0.150          H  
ATOM   6377 2HD2 LEU A 411      13.006  21.866 -24.387  1.00  0.150          H  
ATOM   6378 3HD2 LEU A 411      12.459  21.832 -26.074  1.00  0.150          H  
ATOM   6379  N   LEU A 412      16.557  24.855 -27.731  1.00  0.110          N  
ATOM   6380  CA  LEU A 412      17.173  26.178 -27.760  1.00  0.120          C  
ATOM   6381  C   LEU A 412      16.304  27.124 -28.561  1.00  0.120          C  
ATOM   6382  O   LEU A 412      16.141  28.282 -28.177  1.00  0.110          O  
ATOM   6383  CB  LEU A 412      18.572  26.139 -28.387  1.00  0.160          C  
ATOM   6384  CG  LEU A 412      19.699  25.436 -27.593  1.00  0.160          C  
ATOM   6385  CD1 LEU A 412      20.919  25.344 -28.493  1.00  0.160          C  
ATOM   6386  CD2 LEU A 412      20.030  26.205 -26.320  1.00  0.160          C  
ATOM   6387  H   LEU A 412      17.060  24.054 -28.115  1.00  0.130          H  
ATOM   6388  HA  LEU A 412      17.231  26.556 -26.746  1.00  0.140          H  
ATOM   6389 1HB  LEU A 412      18.486  25.619 -29.343  1.00  0.200          H  
ATOM   6390 2HB  LEU A 412      18.888  27.160 -28.585  1.00  0.200          H  
ATOM   6391  HG  LEU A 412      19.388  24.436 -27.327  1.00  0.200          H  
ATOM   6392 1HD1 LEU A 412      21.726  24.840 -27.965  1.00  0.200          H  
ATOM   6393 2HD1 LEU A 412      20.665  24.779 -29.389  1.00  0.200          H  
ATOM   6394 3HD1 LEU A 412      21.242  26.344 -28.774  1.00  0.200          H  
ATOM   6395 1HD2 LEU A 412      20.832  25.690 -25.792  1.00  0.200          H  
ATOM   6396 2HD2 LEU A 412      20.353  27.215 -26.576  1.00  0.200          H  
ATOM   6397 3HD2 LEU A 412      19.162  26.259 -25.673  1.00  0.200          H  
ATOM   6398  N   LEU A 413      15.723  26.629 -29.657  1.00  0.120          N  
ATOM   6399  CA  LEU A 413      14.816  27.432 -30.460  1.00  0.110          C  
ATOM   6400  C   LEU A 413      13.605  27.891 -29.651  1.00  0.080          C  
ATOM   6401  O   LEU A 413      13.276  29.084 -29.636  1.00  0.070          O  
ATOM   6402  CB  LEU A 413      14.378  26.653 -31.710  1.00  0.160          C  
ATOM   6403  CG  LEU A 413      13.280  27.301 -32.570  1.00  0.160          C  
ATOM   6404  CD1 LEU A 413      13.706  28.656 -33.022  1.00  0.160          C  
ATOM   6405  CD2 LEU A 413      13.007  26.395 -33.813  1.00  0.160          C  
ATOM   6406  H   LEU A 413      15.978  25.681 -29.957  1.00  0.140          H  
ATOM   6407  HA  LEU A 413      15.367  28.312 -30.783  1.00  0.130          H  
ATOM   6408 1HB  LEU A 413      15.251  26.493 -32.338  1.00  0.190          H  
ATOM   6409 2HB  LEU A 413      14.014  25.683 -31.398  1.00  0.190          H  
ATOM   6410  HG  LEU A 413      12.365  27.406 -31.984  1.00  0.190          H  
ATOM   6411 1HD1 LEU A 413      12.899  29.052 -33.600  1.00  0.190          H  
ATOM   6412 2HD1 LEU A 413      13.888  29.316 -32.184  1.00  0.190          H  
ATOM   6413 3HD1 LEU A 413      14.600  28.589 -33.622  1.00  0.190          H  
ATOM   6414 1HD2 LEU A 413      12.226  26.846 -34.435  1.00  0.190          H  
ATOM   6415 2HD2 LEU A 413      13.921  26.297 -34.406  1.00  0.190          H  
ATOM   6416 3HD2 LEU A 413      12.683  25.407 -33.486  1.00  0.190          H  
ATOM   6417  N   PHE A 414      12.954  26.973 -28.936  1.00  0.080          N  
ATOM   6418  CA  PHE A 414      11.796  27.397 -28.153  1.00  0.070          C  
ATOM   6419  C   PHE A 414      12.196  28.465 -27.145  1.00  0.060          C  
ATOM   6420  O   PHE A 414      11.464  29.443 -26.949  1.00  0.070          O  
ATOM   6421  CB  PHE A 414      11.146  26.231 -27.423  1.00  0.100          C  
ATOM   6422  CG  PHE A 414      10.189  25.395 -28.244  1.00  0.100          C  
ATOM   6423  CD1 PHE A 414      10.614  24.699 -29.356  1.00  0.100          C  
ATOM   6424  CD2 PHE A 414       8.847  25.273 -27.867  1.00  0.100          C  
ATOM   6425  CE1 PHE A 414       9.762  23.918 -30.068  1.00  0.100          C  
ATOM   6426  CE2 PHE A 414       7.987  24.470 -28.587  1.00  0.100          C  
ATOM   6427  CZ  PHE A 414       8.458  23.791 -29.687  1.00  0.100          C  
ATOM   6428  H   PHE A 414      13.254  25.992 -28.978  1.00  0.100          H  
ATOM   6429  HA  PHE A 414      11.062  27.822 -28.832  1.00  0.080          H  
ATOM   6430 1HB  PHE A 414      11.930  25.574 -27.036  1.00  0.120          H  
ATOM   6431 2HB  PHE A 414      10.606  26.621 -26.568  1.00  0.120          H  
ATOM   6432  HD1 PHE A 414      11.630  24.772 -29.672  1.00  0.120          H  
ATOM   6433  HD2 PHE A 414       8.481  25.810 -26.990  1.00  0.120          H  
ATOM   6434  HE1 PHE A 414      10.123  23.381 -30.936  1.00  0.120          H  
ATOM   6435  HE2 PHE A 414       6.936  24.370 -28.287  1.00  0.120          H  
ATOM   6436  HZ  PHE A 414       7.798  23.144 -30.260  1.00  0.120          H  
ATOM   6437  N   ALA A 415      13.343  28.281 -26.481  1.00  0.060          N  
ATOM   6438  CA  ALA A 415      13.798  29.281 -25.532  1.00  0.070          C  
ATOM   6439  C   ALA A 415      14.095  30.624 -26.231  1.00  0.060          C  
ATOM   6440  O   ALA A 415      13.698  31.688 -25.761  1.00  0.070          O  
ATOM   6441  CB  ALA A 415      15.032  28.768 -24.815  1.00  0.090          C  
ATOM   6442  H   ALA A 415      13.896  27.430 -26.635  1.00  0.070          H  
ATOM   6443  HA  ALA A 415      13.007  29.443 -24.805  1.00  0.080          H  
ATOM   6444 1HB  ALA A 415      15.364  29.493 -24.083  1.00  0.110          H  
ATOM   6445 2HB  ALA A 415      14.792  27.831 -24.319  1.00  0.110          H  
ATOM   6446 3HB  ALA A 415      15.823  28.598 -25.544  1.00  0.110          H  
ATOM   6447  N   ALA A 416      14.723  30.594 -27.414  1.00  0.060          N  
ATOM   6448  CA  ALA A 416      15.078  31.823 -28.136  1.00  0.070          C  
ATOM   6449  C   ALA A 416      13.858  32.685 -28.451  1.00  0.060          C  
ATOM   6450  O   ALA A 416      13.884  33.912 -28.272  1.00  0.070          O  
ATOM   6451  CB  ALA A 416      15.784  31.467 -29.436  1.00  0.090          C  
ATOM   6452  H   ALA A 416      15.053  29.698 -27.779  1.00  0.070          H  
ATOM   6453  HA  ALA A 416      15.750  32.400 -27.503  1.00  0.080          H  
ATOM   6454 1HB  ALA A 416      16.076  32.377 -29.955  1.00  0.110          H  
ATOM   6455 2HB  ALA A 416      16.668  30.870 -29.216  1.00  0.110          H  
ATOM   6456 3HB  ALA A 416      15.109  30.890 -30.067  1.00  0.110          H  
ATOM   6457  N   LEU A 417      12.763  32.028 -28.818  1.00  0.060          N  
ATOM   6458  CA  LEU A 417      11.495  32.671 -29.164  1.00  0.070          C  
ATOM   6459  C   LEU A 417      10.874  33.460 -28.008  1.00  0.080          C  
ATOM   6460  O   LEU A 417      10.022  34.332 -28.232  1.00  0.090          O  
ATOM   6461  CB  LEU A 417      10.526  31.614 -29.712  1.00  0.090          C  
ATOM   6462  CG  LEU A 417      10.858  31.045 -31.135  1.00  0.090          C  
ATOM   6463  CD1 LEU A 417      10.013  29.857 -31.411  1.00  0.090          C  
ATOM   6464  CD2 LEU A 417      10.534  32.087 -32.199  1.00  0.090          C  
ATOM   6465  H   LEU A 417      12.855  31.011 -28.946  1.00  0.070          H  
ATOM   6466  HA  LEU A 417      11.704  33.382 -29.955  1.00  0.080          H  
ATOM   6467 1HB  LEU A 417      10.553  30.771 -29.028  1.00  0.110          H  
ATOM   6468 2HB  LEU A 417       9.522  32.007 -29.714  1.00  0.110          H  
ATOM   6469  HG  LEU A 417      11.909  30.756 -31.183  1.00  0.110          H  
ATOM   6470 1HD1 LEU A 417      10.245  29.468 -32.404  1.00  0.110          H  
ATOM   6471 2HD1 LEU A 417      10.219  29.091 -30.669  1.00  0.110          H  
ATOM   6472 3HD1 LEU A 417       8.964  30.139 -31.367  1.00  0.110          H  
ATOM   6473 1HD2 LEU A 417      10.733  31.672 -33.184  1.00  0.110          H  
ATOM   6474 2HD2 LEU A 417       9.489  32.339 -32.140  1.00  0.110          H  
ATOM   6475 3HD2 LEU A 417      11.127  32.985 -32.060  1.00  0.110          H  
ATOM   6476  N   GLY A 418      11.281  33.156 -26.773  1.00  0.070          N  
ATOM   6477  CA  GLY A 418      10.765  33.824 -25.593  1.00  0.080          C  
ATOM   6478  C   GLY A 418      11.079  35.325 -25.602  1.00  0.070          C  
ATOM   6479  O   GLY A 418      10.352  36.121 -24.994  1.00  0.080          O  
ATOM   6480  H   GLY A 418      12.038  32.478 -26.631  1.00  0.080          H  
ATOM   6481 1HA  GLY A 418       9.692  33.672 -25.529  1.00  0.100          H  
ATOM   6482 2HA  GLY A 418      11.194  33.359 -24.708  1.00  0.100          H  
ATOM   6483  N   ILE A 419      12.144  35.744 -26.301  1.00  0.080          N  
ATOM   6484  CA  ILE A 419      12.473  37.157 -26.260  1.00  0.110          C  
ATOM   6485  C   ILE A 419      11.442  37.988 -27.085  1.00  0.100          C  
ATOM   6486  O   ILE A 419      10.823  38.899 -26.510  1.00  0.100          O  
ATOM   6487  CB  ILE A 419      13.976  37.379 -26.656  1.00  0.140          C  
ATOM   6488  CG1 ILE A 419      14.957  36.654 -25.660  1.00  0.140          C  
ATOM   6489  CG2 ILE A 419      14.277  38.861 -26.768  1.00  0.140          C  
ATOM   6490  CD1 ILE A 419      14.892  37.055 -24.221  1.00  0.140          C  
ATOM   6491  H   ILE A 419      12.737  35.084 -26.822  1.00  0.100          H  
ATOM   6492  HA  ILE A 419      12.370  37.490 -25.234  1.00  0.130          H  
ATOM   6493  HB  ILE A 419      14.187  36.898 -27.569  1.00  0.170          H  
ATOM   6494 1HG1 ILE A 419      14.765  35.580 -25.720  1.00  0.170          H  
ATOM   6495 2HG1 ILE A 419      15.975  36.839 -26.006  1.00  0.170          H  
ATOM   6496 1HG2 ILE A 419      15.314  39.006 -27.061  1.00  0.170          H  
ATOM   6497 2HG2 ILE A 419      13.642  39.298 -27.498  1.00  0.170          H  
ATOM   6498 3HG2 ILE A 419      14.103  39.340 -25.826  1.00  0.170          H  
ATOM   6499 1HD1 ILE A 419      15.625  36.481 -23.657  1.00  0.170          H  
ATOM   6500 2HD1 ILE A 419      15.112  38.109 -24.111  1.00  0.170          H  
ATOM   6501 3HD1 ILE A 419      13.913  36.842 -23.837  1.00  0.170          H  
ATOM   6502  N   PRO A 420      11.202  37.722 -28.401  1.00  0.110          N  
ATOM   6503  CA  PRO A 420      10.128  38.315 -29.182  1.00  0.100          C  
ATOM   6504  C   PRO A 420       8.766  38.235 -28.502  1.00  0.100          C  
ATOM   6505  O   PRO A 420       7.954  39.165 -28.617  1.00  0.120          O  
ATOM   6506  CB  PRO A 420      10.187  37.480 -30.466  1.00  0.150          C  
ATOM   6507  CG  PRO A 420      11.616  37.116 -30.615  1.00  0.150          C  
ATOM   6508  CD  PRO A 420      12.106  36.872 -29.226  1.00  0.150          C  
ATOM   6509  HA  PRO A 420      10.367  39.352 -29.397  1.00  0.120          H  
ATOM   6510 1HB  PRO A 420       9.599  36.584 -30.348  1.00  0.180          H  
ATOM   6511 2HB  PRO A 420       9.777  38.045 -31.318  1.00  0.180          H  
ATOM   6512 1HG  PRO A 420      11.717  36.225 -31.259  1.00  0.180          H  
ATOM   6513 2HG  PRO A 420      12.159  37.930 -31.117  1.00  0.180          H  
ATOM   6514 1HD  PRO A 420      12.070  35.819 -28.965  1.00  0.180          H  
ATOM   6515 2HD  PRO A 420      13.100  37.270 -29.259  1.00  0.180          H  
ATOM   6516  N   LEU A 421       8.496  37.136 -27.794  1.00  0.090          N  
ATOM   6517  CA  LEU A 421       7.227  37.049 -27.110  1.00  0.100          C  
ATOM   6518  C   LEU A 421       7.041  38.057 -25.993  1.00  0.090          C  
ATOM   6519  O   LEU A 421       5.976  38.663 -25.883  1.00  0.100          O  
ATOM   6520  CB  LEU A 421       6.995  35.664 -26.596  1.00  0.140          C  
ATOM   6521  CG  LEU A 421       6.697  34.654 -27.594  1.00  0.140          C  
ATOM   6522  CD1 LEU A 421       6.757  33.282 -26.978  1.00  0.140          C  
ATOM   6523  CD2 LEU A 421       5.269  34.905 -28.196  1.00  0.140          C  
ATOM   6524  H   LEU A 421       9.144  36.342 -27.745  1.00  0.110          H  
ATOM   6525  HA  LEU A 421       6.486  37.250 -27.848  1.00  0.120          H  
ATOM   6526 1HB  LEU A 421       7.908  35.358 -26.114  1.00  0.160          H  
ATOM   6527 2HB  LEU A 421       6.195  35.705 -25.900  1.00  0.160          H  
ATOM   6528  HG  LEU A 421       7.443  34.707 -28.330  1.00  0.160          H  
ATOM   6529 1HD1 LEU A 421       6.571  32.535 -27.745  1.00  0.160          H  
ATOM   6530 2HD1 LEU A 421       7.741  33.119 -26.567  1.00  0.160          H  
ATOM   6531 3HD1 LEU A 421       6.015  33.187 -26.190  1.00  0.160          H  
ATOM   6532 1HD2 LEU A 421       5.093  34.166 -28.939  1.00  0.160          H  
ATOM   6533 2HD2 LEU A 421       4.524  34.828 -27.424  1.00  0.160          H  
ATOM   6534 3HD2 LEU A 421       5.172  35.865 -28.668  1.00  0.160          H  
ATOM   6535  N   ALA A 422       8.072  38.317 -25.193  1.00  0.090          N  
ATOM   6536  CA  ALA A 422       7.881  39.294 -24.125  1.00  0.110          C  
ATOM   6537  C   ALA A 422       7.450  40.642 -24.723  1.00  0.100          C  
ATOM   6538  O   ALA A 422       6.598  41.342 -24.156  1.00  0.140          O  
ATOM   6539  CB  ALA A 422       9.151  39.446 -23.329  1.00  0.150          C  
ATOM   6540  H   ALA A 422       8.955  37.795 -25.289  1.00  0.110          H  
ATOM   6541  HA  ALA A 422       7.086  38.939 -23.469  1.00  0.130          H  
ATOM   6542 1HB  ALA A 422       9.001  40.164 -22.534  1.00  0.180          H  
ATOM   6543 2HB  ALA A 422       9.433  38.481 -22.905  1.00  0.180          H  
ATOM   6544 3HB  ALA A 422       9.922  39.793 -24.002  1.00  0.180          H  
ATOM   6545  N   ALA A 423       8.031  40.999 -25.879  1.00  0.080          N  
ATOM   6546  CA  ALA A 423       7.612  42.220 -26.578  1.00  0.130          C  
ATOM   6547  C   ALA A 423       6.156  42.077 -27.080  1.00  0.090          C  
ATOM   6548  O   ALA A 423       5.310  42.960 -26.876  1.00  0.100          O  
ATOM   6549  CB  ALA A 423       8.552  42.495 -27.733  1.00  0.160          C  
ATOM   6550  H   ALA A 423       8.778  40.390 -26.242  1.00  0.100          H  
ATOM   6551  HA  ALA A 423       7.648  43.054 -25.878  1.00  0.160          H  
ATOM   6552 1HB  ALA A 423       8.267  43.375 -28.256  1.00  0.190          H  
ATOM   6553 2HB  ALA A 423       9.547  42.618 -27.335  1.00  0.190          H  
ATOM   6554 3HB  ALA A 423       8.531  41.657 -28.428  1.00  0.190          H  
ATOM   6555  N   THR A 424       5.831  40.901 -27.641  1.00  0.080          N  
ATOM   6556  CA  THR A 424       4.506  40.564 -28.199  1.00  0.100          C  
ATOM   6557  C   THR A 424       3.401  40.758 -27.183  1.00  0.090          C  
ATOM   6558  O   THR A 424       2.319  41.263 -27.496  1.00  0.120          O  
ATOM   6559  CB  THR A 424       4.478  39.108 -28.728  1.00  0.130          C  
ATOM   6560  OG1 THR A 424       5.425  38.975 -29.834  1.00  0.130          O  
ATOM   6561  CG2 THR A 424       3.094  38.676 -29.162  1.00  0.130          C  
ATOM   6562  H   THR A 424       6.578  40.216 -27.769  1.00  0.100          H  
ATOM   6563  HA  THR A 424       4.303  41.200 -29.042  1.00  0.120          H  
ATOM   6564  HB  THR A 424       4.751  38.455 -27.947  1.00  0.160          H  
ATOM   6565  HG1 THR A 424       6.346  39.112 -29.494  1.00  0.160          H  
ATOM   6566 1HG2 THR A 424       3.140  37.643 -29.504  1.00  0.160          H  
ATOM   6567 2HG2 THR A 424       2.406  38.741 -28.323  1.00  0.160          H  
ATOM   6568 3HG2 THR A 424       2.736  39.303 -29.955  1.00  0.160          H  
ATOM   6569  N   PHE A 425       3.662  40.343 -25.965  1.00  0.070          N  
ATOM   6570  CA  PHE A 425       2.673  40.406 -24.918  1.00  0.070          C  
ATOM   6571  C   PHE A 425       2.609  41.728 -24.157  1.00  0.080          C  
ATOM   6572  O   PHE A 425       1.755  41.874 -23.279  1.00  0.110          O  
ATOM   6573  CB  PHE A 425       2.942  39.300 -23.905  1.00  0.100          C  
ATOM   6574  CG  PHE A 425       2.727  37.894 -24.428  1.00  0.100          C  
ATOM   6575  CD1 PHE A 425       3.761  36.963 -24.403  1.00  0.100          C  
ATOM   6576  CD2 PHE A 425       1.502  37.506 -24.971  1.00  0.100          C  
ATOM   6577  CE1 PHE A 425       3.565  35.684 -24.885  1.00  0.100          C  
ATOM   6578  CE2 PHE A 425       1.320  36.232 -25.462  1.00  0.100          C  
ATOM   6579  CZ  PHE A 425       2.352  35.321 -25.417  1.00  0.100          C  
ATOM   6580  H   PHE A 425       4.569  39.895 -25.800  1.00  0.080          H  
ATOM   6581  HA  PHE A 425       1.704  40.237 -25.374  1.00  0.080          H  
ATOM   6582 1HB  PHE A 425       3.989  39.381 -23.586  1.00  0.120          H  
ATOM   6583 2HB  PHE A 425       2.342  39.453 -23.037  1.00  0.120          H  
ATOM   6584  HD1 PHE A 425       4.732  37.248 -23.988  1.00  0.120          H  
ATOM   6585  HD2 PHE A 425       0.678  38.218 -25.007  1.00  0.120          H  
ATOM   6586  HE1 PHE A 425       4.373  34.957 -24.848  1.00  0.120          H  
ATOM   6587  HE2 PHE A 425       0.356  35.942 -25.884  1.00  0.120          H  
ATOM   6588  HZ  PHE A 425       2.206  34.311 -25.801  1.00  0.120          H  
ATOM   6589  N   SER A 426       3.482  42.694 -24.461  1.00  0.070          N  
ATOM   6590  CA  SER A 426       3.457  43.938 -23.695  1.00  0.070          C  
ATOM   6591  C   SER A 426       3.404  45.239 -24.510  1.00  0.080          C  
ATOM   6592  O   SER A 426       2.684  46.180 -24.139  1.00  0.110          O  
ATOM   6593  CB  SER A 426       4.676  43.958 -22.785  1.00  0.100          C  
ATOM   6594  OG  SER A 426       5.877  43.912 -23.532  1.00  0.100          O  
ATOM   6595  H   SER A 426       4.148  42.573 -25.223  1.00  0.080          H  
ATOM   6596  HA  SER A 426       2.572  43.917 -23.062  1.00  0.080          H  
ATOM   6597 1HB  SER A 426       4.657  44.868 -22.188  1.00  0.120          H  
ATOM   6598 2HB  SER A 426       4.639  43.118 -22.098  1.00  0.120          H  
ATOM   6599  HG  SER A 426       6.030  42.951 -23.752  1.00  0.120          H  
ATOM   6600  N   ILE A 427       4.105  45.295 -25.641  1.00  0.080          N  
ATOM   6601  CA  ILE A 427       4.188  46.542 -26.380  1.00  0.090          C  
ATOM   6602  C   ILE A 427       2.917  47.020 -27.095  1.00  0.090          C  
ATOM   6603  O   ILE A 427       2.586  48.187 -26.921  1.00  0.080          O  
ATOM   6604  CB  ILE A 427       5.412  46.550 -27.331  1.00  0.120          C  
ATOM   6605  CG1 ILE A 427       6.717  46.574 -26.458  1.00  0.120          C  
ATOM   6606  CG2 ILE A 427       5.355  47.722 -28.336  1.00  0.120          C  
ATOM   6607  CD1 ILE A 427       8.023  46.351 -27.215  1.00  0.120          C  
ATOM   6608  H   ILE A 427       4.645  44.482 -25.950  1.00  0.100          H  
ATOM   6609  HA  ILE A 427       4.417  47.311 -25.644  1.00  0.110          H  
ATOM   6610  HB  ILE A 427       5.428  45.619 -27.869  1.00  0.150          H  
ATOM   6611 1HG1 ILE A 427       6.773  47.530 -25.946  1.00  0.150          H  
ATOM   6612 2HG1 ILE A 427       6.632  45.785 -25.704  1.00  0.150          H  
ATOM   6613 1HG2 ILE A 427       6.216  47.693 -28.997  1.00  0.150          H  
ATOM   6614 2HG2 ILE A 427       4.462  47.646 -28.941  1.00  0.150          H  
ATOM   6615 3HG2 ILE A 427       5.348  48.669 -27.796  1.00  0.150          H  
ATOM   6616 1HD1 ILE A 427       8.850  46.372 -26.511  1.00  0.150          H  
ATOM   6617 2HD1 ILE A 427       7.992  45.412 -27.695  1.00  0.150          H  
ATOM   6618 3HD1 ILE A 427       8.172  47.123 -27.955  1.00  0.150          H  
ATOM   6619  N   PRO A 428       2.182  46.212 -27.901  1.00  0.110          N  
ATOM   6620  CA  PRO A 428       1.023  46.667 -28.655  1.00  0.080          C  
ATOM   6621  C   PRO A 428      -0.120  47.049 -27.743  1.00  0.080          C  
ATOM   6622  O   PRO A 428      -0.951  47.883 -28.091  1.00  0.080          O  
ATOM   6623  CB  PRO A 428       0.687  45.460 -29.536  1.00  0.120          C  
ATOM   6624  CG  PRO A 428       1.212  44.273 -28.770  1.00  0.120          C  
ATOM   6625  CD  PRO A 428       2.420  44.775 -27.990  1.00  0.120          C  
ATOM   6626  HA  PRO A 428       1.323  47.522 -29.264  1.00  0.100          H  
ATOM   6627 1HB  PRO A 428      -0.401  45.407 -29.705  1.00  0.140          H  
ATOM   6628 2HB  PRO A 428       1.151  45.575 -30.530  1.00  0.140          H  
ATOM   6629 1HG  PRO A 428       0.426  43.866 -28.118  1.00  0.140          H  
ATOM   6630 2HG  PRO A 428       1.480  43.458 -29.460  1.00  0.140          H  
ATOM   6631 1HD  PRO A 428       2.348  44.271 -27.032  1.00  0.140          H  
ATOM   6632 2HD  PRO A 428       3.327  44.590 -28.467  1.00  0.140          H  
ATOM   6633  N   PHE A 429      -0.104  46.515 -26.532  1.00  0.080          N  
ATOM   6634  CA  PHE A 429      -1.128  46.817 -25.572  1.00  0.090          C  
ATOM   6635  C   PHE A 429      -0.822  48.182 -25.013  1.00  0.090          C  
ATOM   6636  O   PHE A 429      -1.704  49.043 -24.959  1.00  0.090          O  
ATOM   6637  CB  PHE A 429      -1.133  45.759 -24.488  1.00  0.120          C  
ATOM   6638  CG  PHE A 429      -1.509  44.425 -25.037  1.00  0.120          C  
ATOM   6639  CD1 PHE A 429      -0.536  43.471 -25.277  1.00  0.120          C  
ATOM   6640  CD2 PHE A 429      -2.821  44.123 -25.350  1.00  0.120          C  
ATOM   6641  CE1 PHE A 429      -0.873  42.252 -25.813  1.00  0.120          C  
ATOM   6642  CE2 PHE A 429      -3.163  42.903 -25.884  1.00  0.120          C  
ATOM   6643  CZ  PHE A 429      -2.184  41.966 -26.115  1.00  0.120          C  
ATOM   6644  H   PHE A 429       0.571  45.807 -26.283  1.00  0.100          H  
ATOM   6645  HA  PHE A 429      -2.098  46.846 -26.065  1.00  0.110          H  
ATOM   6646 1HB  PHE A 429      -0.141  45.684 -24.034  1.00  0.150          H  
ATOM   6647 2HB  PHE A 429      -1.836  46.033 -23.706  1.00  0.150          H  
ATOM   6648  HD1 PHE A 429       0.507  43.686 -25.042  1.00  0.150          H  
ATOM   6649  HD2 PHE A 429      -3.586  44.861 -25.176  1.00  0.150          H  
ATOM   6650  HE1 PHE A 429      -0.098  41.514 -26.003  1.00  0.150          H  
ATOM   6651  HE2 PHE A 429      -4.208  42.681 -26.130  1.00  0.150          H  
ATOM   6652  HZ  PHE A 429      -2.446  41.000 -26.541  1.00  0.150          H  
ATOM   6653  N   ALA A 430       0.435  48.399 -24.592  1.00  0.080          N  
ATOM   6654  CA  ALA A 430       0.787  49.704 -24.072  1.00  0.080          C  
ATOM   6655  C   ALA A 430       0.598  50.756 -25.157  1.00  0.080          C  
ATOM   6656  O   ALA A 430       0.106  51.844 -24.869  1.00  0.100          O  
ATOM   6657  CB  ALA A 430       2.219  49.723 -23.568  1.00  0.110          C  
ATOM   6658  H   ALA A 430       1.146  47.660 -24.624  1.00  0.100          H  
ATOM   6659  HA  ALA A 430       0.117  49.936 -23.247  1.00  0.100          H  
ATOM   6660 1HB  ALA A 430       2.450  50.710 -23.168  1.00  0.130          H  
ATOM   6661 2HB  ALA A 430       2.332  48.976 -22.790  1.00  0.130          H  
ATOM   6662 3HB  ALA A 430       2.894  49.491 -24.394  1.00  0.130          H  
ATOM   6663  N   LEU A 431       0.955  50.439 -26.411  1.00  0.080          N  
ATOM   6664  CA  LEU A 431       0.804  51.424 -27.466  1.00  0.080          C  
ATOM   6665  C   LEU A 431      -0.650  51.765 -27.690  1.00  0.090          C  
ATOM   6666  O   LEU A 431      -0.988  52.946 -27.806  1.00  0.100          O  
ATOM   6667  CB  LEU A 431       1.406  50.912 -28.780  1.00  0.110          C  
ATOM   6668  CG  LEU A 431       2.950  50.779 -28.861  1.00  0.110          C  
ATOM   6669  CD1 LEU A 431       3.306  50.071 -30.135  1.00  0.110          C  
ATOM   6670  CD2 LEU A 431       3.596  52.128 -28.848  1.00  0.110          C  
ATOM   6671  H   LEU A 431       1.372  49.528 -26.611  1.00  0.100          H  
ATOM   6672  HA  LEU A 431       1.309  52.333 -27.160  1.00  0.100          H  
ATOM   6673 1HB  LEU A 431       0.990  49.928 -28.970  1.00  0.130          H  
ATOM   6674 2HB  LEU A 431       1.091  51.565 -29.573  1.00  0.130          H  
ATOM   6675  HG  LEU A 431       3.312  50.202 -28.024  1.00  0.130          H  
ATOM   6676 1HD1 LEU A 431       4.388  49.965 -30.206  1.00  0.130          H  
ATOM   6677 2HD1 LEU A 431       2.850  49.089 -30.147  1.00  0.130          H  
ATOM   6678 3HD1 LEU A 431       2.946  50.653 -30.971  1.00  0.130          H  
ATOM   6679 1HD2 LEU A 431       4.677  52.011 -28.917  1.00  0.130          H  
ATOM   6680 2HD2 LEU A 431       3.238  52.703 -29.703  1.00  0.130          H  
ATOM   6681 3HD2 LEU A 431       3.357  52.648 -27.930  1.00  0.130          H  
ATOM   6682  N   ALA A 432      -1.537  50.763 -27.691  1.00  0.090          N  
ATOM   6683  CA  ALA A 432      -2.939  51.058 -27.884  1.00  0.090          C  
ATOM   6684  C   ALA A 432      -3.450  51.956 -26.777  1.00  0.100          C  
ATOM   6685  O   ALA A 432      -4.166  52.925 -27.055  1.00  0.110          O  
ATOM   6686  CB  ALA A 432      -3.749  49.778 -27.921  1.00  0.130          C  
ATOM   6687  H   ALA A 432      -1.235  49.786 -27.616  1.00  0.110          H  
ATOM   6688  HA  ALA A 432      -3.047  51.584 -28.824  1.00  0.110          H  
ATOM   6689 1HB  ALA A 432      -4.801  50.007 -28.082  1.00  0.150          H  
ATOM   6690 2HB  ALA A 432      -3.380  49.158 -28.731  1.00  0.150          H  
ATOM   6691 3HB  ALA A 432      -3.631  49.249 -26.974  1.00  0.150          H  
ATOM   6692  N   SER A 433      -3.033  51.687 -25.527  1.00  0.100          N  
ATOM   6693  CA  SER A 433      -3.476  52.474 -24.382  1.00  0.110          C  
ATOM   6694  C   SER A 433      -3.005  53.919 -24.476  1.00  0.110          C  
ATOM   6695  O   SER A 433      -3.767  54.853 -24.180  1.00  0.130          O  
ATOM   6696  CB  SER A 433      -2.957  51.865 -23.087  1.00  0.150          C  
ATOM   6697  OG  SER A 433      -3.507  50.596 -22.853  1.00  0.150          O  
ATOM   6698  H   SER A 433      -2.453  50.859 -25.348  1.00  0.120          H  
ATOM   6699  HA  SER A 433      -4.564  52.460 -24.363  1.00  0.130          H  
ATOM   6700 1HB  SER A 433      -1.871  51.793 -23.128  1.00  0.180          H  
ATOM   6701 2HB  SER A 433      -3.209  52.525 -22.262  1.00  0.180          H  
ATOM   6702  HG  SER A 433      -3.175  50.317 -21.999  1.00  0.180          H  
ATOM   6703  N   ILE A 434      -1.753  54.113 -24.904  1.00  0.110          N  
ATOM   6704  CA  ILE A 434      -1.172  55.441 -25.019  1.00  0.110          C  
ATOM   6705  C   ILE A 434      -1.870  56.238 -26.117  1.00  0.110          C  
ATOM   6706  O   ILE A 434      -2.224  57.409 -25.914  1.00  0.130          O  
ATOM   6707  CB  ILE A 434       0.342  55.360 -25.311  1.00  0.150          C  
ATOM   6708  CG1 ILE A 434       1.079  54.740 -24.108  1.00  0.150          C  
ATOM   6709  CG2 ILE A 434       0.862  56.797 -25.502  1.00  0.150          C  
ATOM   6710  CD1 ILE A 434       2.510  54.269 -24.405  1.00  0.150          C  
ATOM   6711  H   ILE A 434      -1.168  53.289 -25.085  1.00  0.130          H  
ATOM   6712  HA  ILE A 434      -1.313  55.963 -24.075  1.00  0.130          H  
ATOM   6713  HB  ILE A 434       0.533  54.745 -26.196  1.00  0.180          H  
ATOM   6714 1HG1 ILE A 434       1.120  55.486 -23.326  1.00  0.180          H  
ATOM   6715 2HG1 ILE A 434       0.514  53.902 -23.737  1.00  0.180          H  
ATOM   6716 1HG2 ILE A 434       1.922  56.788 -25.668  1.00  0.180          H  
ATOM   6717 2HG2 ILE A 434       0.373  57.279 -26.345  1.00  0.180          H  
ATOM   6718 3HG2 ILE A 434       0.648  57.356 -24.592  1.00  0.180          H  
ATOM   6719 1HD1 ILE A 434       2.945  53.858 -23.490  1.00  0.180          H  
ATOM   6720 2HD1 ILE A 434       2.480  53.494 -25.169  1.00  0.180          H  
ATOM   6721 3HD1 ILE A 434       3.125  55.086 -24.757  1.00  0.180          H  
ATOM   6722  N   PHE A 435      -2.046  55.628 -27.293  1.00  0.110          N  
ATOM   6723  CA  PHE A 435      -2.699  56.325 -28.387  1.00  0.120          C  
ATOM   6724  C   PHE A 435      -4.151  56.647 -28.010  1.00  0.120          C  
ATOM   6725  O   PHE A 435      -4.639  57.753 -28.279  1.00  0.130          O  
ATOM   6726  CB  PHE A 435      -2.683  55.480 -29.670  1.00  0.160          C  
ATOM   6727  CG  PHE A 435      -1.321  55.329 -30.408  1.00  0.160          C  
ATOM   6728  CD1 PHE A 435      -0.757  54.058 -30.614  1.00  0.160          C  
ATOM   6729  CD2 PHE A 435      -0.620  56.431 -30.896  1.00  0.160          C  
ATOM   6730  CE1 PHE A 435       0.452  53.906 -31.273  1.00  0.160          C  
ATOM   6731  CE2 PHE A 435       0.594  56.261 -31.559  1.00  0.160          C  
ATOM   6732  CZ  PHE A 435       1.122  55.006 -31.737  1.00  0.160          C  
ATOM   6733  H   PHE A 435      -1.718  54.665 -27.426  1.00  0.130          H  
ATOM   6734  HA  PHE A 435      -2.174  57.261 -28.567  1.00  0.140          H  
ATOM   6735 1HB  PHE A 435      -3.014  54.481 -29.398  1.00  0.200          H  
ATOM   6736 2HB  PHE A 435      -3.408  55.877 -30.372  1.00  0.200          H  
ATOM   6737  HD1 PHE A 435      -1.286  53.179 -30.250  1.00  0.200          H  
ATOM   6738  HD2 PHE A 435      -1.032  57.432 -30.764  1.00  0.200          H  
ATOM   6739  HE1 PHE A 435       0.874  52.915 -31.428  1.00  0.200          H  
ATOM   6740  HE2 PHE A 435       1.140  57.127 -31.949  1.00  0.200          H  
ATOM   6741  HZ  PHE A 435       2.072  54.886 -32.259  1.00  0.200          H  
ATOM   6742  N   SER A 436      -4.834  55.689 -27.357  1.00  0.120          N  
ATOM   6743  CA  SER A 436      -6.228  55.829 -26.955  1.00  0.120          C  
ATOM   6744  C   SER A 436      -6.391  56.972 -25.960  1.00  0.130          C  
ATOM   6745  O   SER A 436      -7.372  57.725 -26.032  1.00  0.150          O  
ATOM   6746  CB  SER A 436      -6.715  54.521 -26.350  1.00  0.170          C  
ATOM   6747  OG  SER A 436      -6.694  53.498 -27.309  1.00  0.170          O  
ATOM   6748  H   SER A 436      -4.394  54.790 -27.162  1.00  0.140          H  
ATOM   6749  HA  SER A 436      -6.820  56.048 -27.841  1.00  0.140          H  
ATOM   6750 1HB  SER A 436      -6.085  54.246 -25.509  1.00  0.200          H  
ATOM   6751 2HB  SER A 436      -7.731  54.649 -25.971  1.00  0.200          H  
ATOM   6752  HG  SER A 436      -5.751  53.283 -27.408  1.00  0.200          H  
ATOM   6753  N   SER A 437      -5.433  57.103 -25.025  1.00  0.120          N  
ATOM   6754  CA  SER A 437      -5.414  58.160 -24.016  1.00  0.150          C  
ATOM   6755  C   SER A 437      -5.318  59.540 -24.648  1.00  0.230          C  
ATOM   6756  O   SER A 437      -6.061  60.455 -24.284  1.00  0.530          O  
ATOM   6757  CB  SER A 437      -4.238  57.970 -23.079  1.00  0.200          C  
ATOM   6758  OG  SER A 437      -4.195  58.978 -22.107  1.00  0.200          O  
ATOM   6759  H   SER A 437      -4.695  56.394 -24.976  1.00  0.140          H  
ATOM   6760  HA  SER A 437      -6.337  58.108 -23.442  1.00  0.180          H  
ATOM   6761 1HB  SER A 437      -4.315  56.999 -22.603  1.00  0.240          H  
ATOM   6762 2HB  SER A 437      -3.314  57.976 -23.652  1.00  0.240          H  
ATOM   6763  HG  SER A 437      -3.364  58.864 -21.653  1.00  0.240          H  
ATOM   6764  N   ASN A 438      -4.422  59.683 -25.626  1.00  0.180          N  
ATOM   6765  CA  ASN A 438      -4.242  60.961 -26.298  1.00  0.220          C  
ATOM   6766  C   ASN A 438      -5.429  61.317 -27.204  1.00  0.200          C  
ATOM   6767  O   ASN A 438      -5.774  62.491 -27.353  1.00  0.280          O  
ATOM   6768  CB  ASN A 438      -2.928  60.936 -27.034  1.00  0.290          C  
ATOM   6769  CG  ASN A 438      -1.782  61.043 -26.058  1.00  0.290          C  
ATOM   6770  OD1 ASN A 438      -1.406  62.143 -25.633  1.00  0.290          O  
ATOM   6771  ND2 ASN A 438      -1.242  59.924 -25.673  1.00  0.290          N  
ATOM   6772  H   ASN A 438      -3.810  58.890 -25.848  1.00  0.220          H  
ATOM   6773  HA  ASN A 438      -4.182  61.736 -25.534  1.00  0.260          H  
ATOM   6774 1HB  ASN A 438      -2.839  59.998 -27.591  1.00  0.350          H  
ATOM   6775 2HB  ASN A 438      -2.881  61.758 -27.746  1.00  0.350          H  
ATOM   6776 1HD2 ASN A 438      -0.498  59.933 -25.011  1.00  0.350          H  
ATOM   6777 2HD2 ASN A 438      -1.601  59.039 -26.022  1.00  0.350          H  
ATOM   6778  N   ARG A 439      -6.076  60.302 -27.781  1.00  0.180          N  
ATOM   6779  CA  ARG A 439      -7.248  60.500 -28.626  1.00  0.240          C  
ATOM   6780  C   ARG A 439      -8.568  60.612 -27.848  1.00  0.180          C  
ATOM   6781  O   ARG A 439      -9.510  61.265 -28.313  1.00  0.220          O  
ATOM   6782  CB  ARG A 439      -7.363  59.383 -29.657  1.00  0.310          C  
ATOM   6783  CG  ARG A 439      -8.639  59.406 -30.527  1.00  0.310          C  
ATOM   6784  CD  ARG A 439      -8.751  60.635 -31.383  1.00  0.310          C  
ATOM   6785  NE  ARG A 439      -9.986  60.634 -32.150  1.00  0.310          N  
ATOM   6786  CZ  ARG A 439     -11.205  60.983 -31.668  1.00  0.310          C  
ATOM   6787  NH1 ARG A 439     -11.355  61.357 -30.401  1.00  0.310          N  
ATOM   6788  NH2 ARG A 439     -12.256  60.947 -32.476  1.00  0.310          N  
ATOM   6789  H   ARG A 439      -5.689  59.359 -27.678  1.00  0.220          H  
ATOM   6790  HA  ARG A 439      -7.096  61.434 -29.164  1.00  0.290          H  
ATOM   6791 1HB  ARG A 439      -6.503  59.415 -30.321  1.00  0.370          H  
ATOM   6792 2HB  ARG A 439      -7.337  58.421 -29.140  1.00  0.370          H  
ATOM   6793 1HG  ARG A 439      -8.619  58.550 -31.188  1.00  0.370          H  
ATOM   6794 2HG  ARG A 439      -9.520  59.319 -29.898  1.00  0.370          H  
ATOM   6795 1HD  ARG A 439      -8.734  61.534 -30.780  1.00  0.370          H  
ATOM   6796 2HD  ARG A 439      -7.920  60.667 -32.081  1.00  0.370          H  
ATOM   6797  HE  ARG A 439      -9.929  60.355 -33.123  1.00  0.370          H  
ATOM   6798 1HH1 ARG A 439     -10.546  61.388 -29.755  1.00  0.370          H  
ATOM   6799 2HH1 ARG A 439     -12.266  61.609 -30.050  1.00  0.370          H  
ATOM   6800 1HH2 ARG A 439     -12.141  60.677 -33.444  1.00  0.370          H  
ATOM   6801 2HH2 ARG A 439     -13.175  61.189 -32.131  1.00  0.370          H  
ATOM   6802  N   GLY A 440      -8.660  59.949 -26.693  1.00  0.170          N  
ATOM   6803  CA  GLY A 440      -9.891  59.894 -25.914  1.00  0.160          C  
ATOM   6804  C   GLY A 440     -10.851  58.844 -26.479  1.00  0.140          C  
ATOM   6805  O   GLY A 440     -12.071  59.009 -26.421  1.00  0.190          O  
ATOM   6806  H   GLY A 440      -7.863  59.421 -26.355  1.00  0.200          H  
ATOM   6807 1HA  GLY A 440      -9.644  59.651 -24.880  1.00  0.190          H  
ATOM   6808 2HA  GLY A 440     -10.366  60.874 -25.913  1.00  0.190          H  
ATOM   6809  N   SER A 441     -10.289  57.779 -27.071  1.00  0.130          N  
ATOM   6810  CA  SER A 441     -11.110  56.735 -27.699  1.00  0.140          C  
ATOM   6811  C   SER A 441     -11.736  55.698 -26.753  1.00  0.170          C  
ATOM   6812  O   SER A 441     -12.714  55.047 -27.128  1.00  0.320          O  
ATOM   6813  CB  SER A 441     -10.300  55.984 -28.731  1.00  0.190          C  
ATOM   6814  OG  SER A 441      -9.313  55.221 -28.115  1.00  0.190          O  
ATOM   6815  H   SER A 441      -9.271  57.692 -27.030  1.00  0.160          H  
ATOM   6816  HA  SER A 441     -11.928  57.237 -28.219  1.00  0.170          H  
ATOM   6817 1HB  SER A 441     -10.959  55.334 -29.304  1.00  0.230          H  
ATOM   6818 2HB  SER A 441      -9.845  56.687 -29.425  1.00  0.230          H  
ATOM   6819  HG  SER A 441      -8.909  54.693 -28.812  1.00  0.230          H  
ATOM   6820  N   GLY A 442     -11.223  55.562 -25.527  1.00  0.130          N  
ATOM   6821  CA  GLY A 442     -11.734  54.574 -24.563  1.00  0.130          C  
ATOM   6822  C   GLY A 442     -10.782  53.388 -24.456  1.00  0.140          C  
ATOM   6823  O   GLY A 442     -10.474  52.729 -25.452  1.00  0.220          O  
ATOM   6824  H   GLY A 442     -10.419  56.115 -25.270  1.00  0.160          H  
ATOM   6825 1HA  GLY A 442     -11.854  55.043 -23.587  1.00  0.160          H  
ATOM   6826 2HA  GLY A 442     -12.718  54.225 -24.874  1.00  0.160          H  
ATOM   6827  N   GLN A 443     -10.350  53.079 -23.232  1.00  0.120          N  
ATOM   6828  CA  GLN A 443      -9.379  52.007 -23.032  1.00  0.110          C  
ATOM   6829  C   GLN A 443      -9.958  50.616 -23.216  1.00  0.090          C  
ATOM   6830  O   GLN A 443      -9.334  49.766 -23.859  1.00  0.080          O  
ATOM   6831  CB  GLN A 443      -8.810  52.087 -21.615  1.00  0.160          C  
ATOM   6832  CG  GLN A 443      -8.000  53.318 -21.312  1.00  0.160          C  
ATOM   6833  CD  GLN A 443      -6.785  53.394 -22.149  1.00  0.160          C  
ATOM   6834  OE1 GLN A 443      -6.155  52.370 -22.393  1.00  0.160          O  
ATOM   6835  NE2 GLN A 443      -6.420  54.581 -22.579  1.00  0.160          N  
ATOM   6836  H   GLN A 443     -10.683  53.616 -22.446  1.00  0.140          H  
ATOM   6837  HA  GLN A 443      -8.575  52.132 -23.759  1.00  0.130          H  
ATOM   6838 1HB  GLN A 443      -9.619  52.040 -20.903  1.00  0.190          H  
ATOM   6839 2HB  GLN A 443      -8.175  51.223 -21.439  1.00  0.190          H  
ATOM   6840 1HG  GLN A 443      -8.603  54.198 -21.513  1.00  0.190          H  
ATOM   6841 2HG  GLN A 443      -7.701  53.302 -20.263  1.00  0.190          H  
ATOM   6842 1HE2 GLN A 443      -5.577  54.667 -23.145  1.00  0.190          H  
ATOM   6843 2HE2 GLN A 443      -6.956  55.391 -22.344  1.00  0.190          H  
ATOM   6844  N   GLY A 444     -11.165  50.388 -22.697  1.00  0.080          N  
ATOM   6845  CA  GLY A 444     -11.786  49.079 -22.776  1.00  0.080          C  
ATOM   6846  C   GLY A 444     -12.016  48.683 -24.219  1.00  0.080          C  
ATOM   6847  O   GLY A 444     -11.540  47.632 -24.676  1.00  0.080          O  
ATOM   6848  H   GLY A 444     -11.691  51.140 -22.228  1.00  0.100          H  
ATOM   6849 1HA  GLY A 444     -11.160  48.340 -22.279  1.00  0.100          H  
ATOM   6850 2HA  GLY A 444     -12.743  49.109 -22.248  1.00  0.100          H  
ATOM   6851  N   LEU A 445     -12.737  49.537 -24.947  1.00  0.090          N  
ATOM   6852  CA  LEU A 445     -13.056  49.244 -26.334  1.00  0.090          C  
ATOM   6853  C   LEU A 445     -11.815  49.215 -27.222  1.00  0.090          C  
ATOM   6854  O   LEU A 445     -11.696  48.311 -28.051  1.00  0.090          O  
ATOM   6855  CB  LEU A 445     -14.117  50.222 -26.865  1.00  0.130          C  
ATOM   6856  CG  LEU A 445     -14.639  50.009 -28.349  1.00  0.130          C  
ATOM   6857  CD1 LEU A 445     -15.241  48.600 -28.535  1.00  0.130          C  
ATOM   6858  CD2 LEU A 445     -15.735  51.050 -28.631  1.00  0.130          C  
ATOM   6859  H   LEU A 445     -13.108  50.385 -24.481  1.00  0.110          H  
ATOM   6860  HA  LEU A 445     -13.498  48.252 -26.355  1.00  0.110          H  
ATOM   6861 1HB  LEU A 445     -14.975  50.176 -26.198  1.00  0.150          H  
ATOM   6862 2HB  LEU A 445     -13.702  51.232 -26.802  1.00  0.150          H  
ATOM   6863  HG  LEU A 445     -13.814  50.126 -29.052  1.00  0.150          H  
ATOM   6864 1HD1 LEU A 445     -15.603  48.497 -29.562  1.00  0.150          H  
ATOM   6865 2HD1 LEU A 445     -14.490  47.837 -28.351  1.00  0.150          H  
ATOM   6866 3HD1 LEU A 445     -16.069  48.461 -27.849  1.00  0.150          H  
ATOM   6867 1HD2 LEU A 445     -16.118  50.922 -29.645  1.00  0.150          H  
ATOM   6868 2HD2 LEU A 445     -16.547  50.911 -27.926  1.00  0.150          H  
ATOM   6869 3HD2 LEU A 445     -15.323  52.054 -28.521  1.00  0.150          H  
ATOM   6870  N   SER A 446     -10.855  50.137 -27.046  1.00  0.100          N  
ATOM   6871  CA  SER A 446      -9.680  50.116 -27.904  1.00  0.100          C  
ATOM   6872  C   SER A 446      -8.967  48.775 -27.796  1.00  0.090          C  
ATOM   6873  O   SER A 446      -8.585  48.195 -28.819  1.00  0.100          O  
ATOM   6874  CB  SER A 446      -8.745  51.237 -27.542  1.00  0.140          C  
ATOM   6875  OG  SER A 446      -7.628  51.246 -28.374  1.00  0.140          O  
ATOM   6876  H   SER A 446     -10.927  50.898 -26.362  1.00  0.120          H  
ATOM   6877  HA  SER A 446     -10.003  50.254 -28.935  1.00  0.120          H  
ATOM   6878 1HB  SER A 446      -9.269  52.189 -27.629  1.00  0.170          H  
ATOM   6879 2HB  SER A 446      -8.431  51.134 -26.500  1.00  0.170          H  
ATOM   6880  HG  SER A 446      -7.142  52.037 -28.106  1.00  0.170          H  
ATOM   6881  N   LEU A 447      -8.795  48.262 -26.571  1.00  0.080          N  
ATOM   6882  CA  LEU A 447      -8.173  46.960 -26.395  1.00  0.080          C  
ATOM   6883  C   LEU A 447      -9.055  45.848 -26.985  1.00  0.080          C  
ATOM   6884  O   LEU A 447      -8.553  44.956 -27.673  1.00  0.080          O  
ATOM   6885  CB  LEU A 447      -7.917  46.730 -24.910  1.00  0.110          C  
ATOM   6886  CG  LEU A 447      -6.811  47.625 -24.255  1.00  0.110          C  
ATOM   6887  CD1 LEU A 447      -6.902  47.451 -22.759  1.00  0.110          C  
ATOM   6888  CD2 LEU A 447      -5.393  47.209 -24.758  1.00  0.110          C  
ATOM   6889  H   LEU A 447      -9.098  48.793 -25.744  1.00  0.100          H  
ATOM   6890  HA  LEU A 447      -7.231  46.960 -26.929  1.00  0.100          H  
ATOM   6891 1HB  LEU A 447      -8.852  46.930 -24.376  1.00  0.130          H  
ATOM   6892 2HB  LEU A 447      -7.649  45.687 -24.756  1.00  0.130          H  
ATOM   6893  HG  LEU A 447      -6.990  48.677 -24.495  1.00  0.130          H  
ATOM   6894 1HD1 LEU A 447      -6.148  48.067 -22.265  1.00  0.130          H  
ATOM   6895 2HD1 LEU A 447      -7.892  47.752 -22.420  1.00  0.130          H  
ATOM   6896 3HD1 LEU A 447      -6.747  46.424 -22.534  1.00  0.130          H  
ATOM   6897 1HD2 LEU A 447      -4.635  47.836 -24.273  1.00  0.130          H  
ATOM   6898 2HD2 LEU A 447      -5.226  46.173 -24.501  1.00  0.130          H  
ATOM   6899 3HD2 LEU A 447      -5.312  47.335 -25.833  1.00  0.130          H  
ATOM   6900  N   GLY A 448     -10.384  45.940 -26.807  1.00  0.080          N  
ATOM   6901  CA  GLY A 448     -11.300  44.938 -27.357  1.00  0.080          C  
ATOM   6902  C   GLY A 448     -11.135  44.823 -28.875  1.00  0.080          C  
ATOM   6903  O   GLY A 448     -11.223  43.729 -29.435  1.00  0.090          O  
ATOM   6904  H   GLY A 448     -10.770  46.683 -26.215  1.00  0.100          H  
ATOM   6905 1HA  GLY A 448     -11.108  43.976 -26.888  1.00  0.100          H  
ATOM   6906 2HA  GLY A 448     -12.320  45.223 -27.113  1.00  0.100          H  
ATOM   6907  N   VAL A 449     -10.878  45.960 -29.527  1.00  0.080          N  
ATOM   6908  CA  VAL A 449     -10.624  46.026 -30.961  1.00  0.080          C  
ATOM   6909  C   VAL A 449      -9.199  45.546 -31.278  1.00  0.080          C  
ATOM   6910  O   VAL A 449      -8.992  44.805 -32.230  1.00  0.080          O  
ATOM   6911  CB  VAL A 449     -10.921  47.430 -31.522  1.00  0.110          C  
ATOM   6912  CG1 VAL A 449     -10.491  47.555 -33.021  1.00  0.110          C  
ATOM   6913  CG2 VAL A 449     -12.437  47.675 -31.397  1.00  0.110          C  
ATOM   6914  H   VAL A 449     -10.905  46.824 -28.973  1.00  0.100          H  
ATOM   6915  HA  VAL A 449     -11.319  45.349 -31.450  1.00  0.100          H  
ATOM   6916  HB  VAL A 449     -10.367  48.176 -30.940  1.00  0.130          H  
ATOM   6917 1HG1 VAL A 449     -10.724  48.557 -33.382  1.00  0.130          H  
ATOM   6918 2HG1 VAL A 449      -9.427  47.381 -33.119  1.00  0.130          H  
ATOM   6919 3HG1 VAL A 449     -11.028  46.827 -33.621  1.00  0.130          H  
ATOM   6920 1HG2 VAL A 449     -12.658  48.644 -31.764  1.00  0.130          H  
ATOM   6921 2HG2 VAL A 449     -12.982  46.929 -31.978  1.00  0.130          H  
ATOM   6922 3HG2 VAL A 449     -12.737  47.606 -30.352  1.00  0.130          H  
ATOM   6923  N   LEU A 450      -8.189  45.967 -30.502  1.00  0.080          N  
ATOM   6924  CA  LEU A 450      -6.809  45.516 -30.728  1.00  0.080          C  
ATOM   6925  C   LEU A 450      -6.766  43.995 -30.774  1.00  0.090          C  
ATOM   6926  O   LEU A 450      -6.115  43.406 -31.631  1.00  0.090          O  
ATOM   6927  CB  LEU A 450      -5.865  45.972 -29.592  1.00  0.110          C  
ATOM   6928  CG  LEU A 450      -4.317  45.606 -29.723  1.00  0.110          C  
ATOM   6929  CD1 LEU A 450      -3.666  46.345 -30.933  1.00  0.110          C  
ATOM   6930  CD2 LEU A 450      -3.617  45.934 -28.408  1.00  0.110          C  
ATOM   6931  H   LEU A 450      -8.376  46.629 -29.748  1.00  0.100          H  
ATOM   6932  HA  LEU A 450      -6.467  45.906 -31.670  1.00  0.100          H  
ATOM   6933 1HB  LEU A 450      -5.954  47.054 -29.485  1.00  0.130          H  
ATOM   6934 2HB  LEU A 450      -6.218  45.516 -28.669  1.00  0.130          H  
ATOM   6935  HG  LEU A 450      -4.216  44.534 -29.907  1.00  0.130          H  
ATOM   6936 1HD1 LEU A 450      -2.613  46.065 -31.003  1.00  0.130          H  
ATOM   6937 2HD1 LEU A 450      -4.161  46.064 -31.852  1.00  0.130          H  
ATOM   6938 3HD1 LEU A 450      -3.741  47.423 -30.793  1.00  0.130          H  
ATOM   6939 1HD2 LEU A 450      -2.568  45.657 -28.474  1.00  0.130          H  
ATOM   6940 2HD2 LEU A 450      -3.695  46.980 -28.198  1.00  0.130          H  
ATOM   6941 3HD2 LEU A 450      -4.089  45.373 -27.610  1.00  0.130          H  
ATOM   6942  N   ASN A 451      -7.531  43.360 -29.894  1.00  0.080          N  
ATOM   6943  CA  ASN A 451      -7.589  41.915 -29.776  1.00  0.080          C  
ATOM   6944  C   ASN A 451      -8.080  41.229 -31.056  1.00  0.080          C  
ATOM   6945  O   ASN A 451      -7.815  40.042 -31.264  1.00  0.080          O  
ATOM   6946  CB  ASN A 451      -8.427  41.533 -28.582  1.00  0.110          C  
ATOM   6947  CG  ASN A 451      -7.734  41.840 -27.270  1.00  0.110          C  
ATOM   6948  OD1 ASN A 451      -6.504  41.974 -27.196  1.00  0.110          O  
ATOM   6949  ND2 ASN A 451      -8.506  41.961 -26.225  1.00  0.110          N  
ATOM   6950  H   ASN A 451      -8.045  43.932 -29.216  1.00  0.100          H  
ATOM   6951  HA  ASN A 451      -6.579  41.560 -29.601  1.00  0.100          H  
ATOM   6952 1HB  ASN A 451      -9.380  42.063 -28.616  1.00  0.130          H  
ATOM   6953 2HB  ASN A 451      -8.641  40.469 -28.625  1.00  0.130          H  
ATOM   6954 1HD2 ASN A 451      -8.110  42.169 -25.335  1.00  0.130          H  
ATOM   6955 2HD2 ASN A 451      -9.492  41.852 -26.321  1.00  0.130          H  
ATOM   6956  N   LEU A 452      -8.792  41.945 -31.932  1.00  0.080          N  
ATOM   6957  CA  LEU A 452      -9.317  41.367 -33.161  1.00  0.090          C  
ATOM   6958  C   LEU A 452      -8.155  41.067 -34.101  1.00  0.070          C  
ATOM   6959  O   LEU A 452      -8.252  40.219 -34.992  1.00  0.080          O  
ATOM   6960  CB  LEU A 452     -10.312  42.335 -33.827  1.00  0.120          C  
ATOM   6961  CG  LEU A 452     -11.642  42.631 -33.030  1.00  0.120          C  
ATOM   6962  CD1 LEU A 452     -12.426  43.739 -33.737  1.00  0.120          C  
ATOM   6963  CD2 LEU A 452     -12.492  41.376 -32.926  1.00  0.120          C  
ATOM   6964  H   LEU A 452      -8.945  42.943 -31.770  1.00  0.100          H  
ATOM   6965  HA  LEU A 452      -9.813  40.437 -32.925  1.00  0.110          H  
ATOM   6966 1HB  LEU A 452      -9.807  43.285 -33.990  1.00  0.150          H  
ATOM   6967 2HB  LEU A 452     -10.589  41.928 -34.798  1.00  0.150          H  
ATOM   6968  HG  LEU A 452     -11.390  42.978 -32.024  1.00  0.150          H  
ATOM   6969 1HD1 LEU A 452     -13.332  43.953 -33.173  1.00  0.150          H  
ATOM   6970 2HD1 LEU A 452     -11.814  44.632 -33.791  1.00  0.150          H  
ATOM   6971 3HD1 LEU A 452     -12.692  43.421 -34.743  1.00  0.150          H  
ATOM   6972 1HD2 LEU A 452     -13.410  41.602 -32.370  1.00  0.150          H  
ATOM   6973 2HD2 LEU A 452     -12.745  41.033 -33.923  1.00  0.150          H  
ATOM   6974 3HD2 LEU A 452     -11.945  40.604 -32.402  1.00  0.150          H  
ATOM   6975  N   ALA A 453      -7.015  41.737 -33.863  1.00  0.070          N  
ATOM   6976  CA  ALA A 453      -5.803  41.581 -34.646  1.00  0.070          C  
ATOM   6977  C   ALA A 453      -5.048  40.338 -34.190  1.00  0.080          C  
ATOM   6978  O   ALA A 453      -4.021  39.990 -34.758  1.00  0.110          O  
ATOM   6979  CB  ALA A 453      -4.925  42.818 -34.510  1.00  0.100          C  
ATOM   6980  H   ALA A 453      -6.959  42.394 -33.079  1.00  0.080          H  
ATOM   6981  HA  ALA A 453      -6.083  41.444 -35.689  1.00  0.080          H  
ATOM   6982 1HB  ALA A 453      -4.032  42.698 -35.097  1.00  0.120          H  
ATOM   6983 2HB  ALA A 453      -5.470  43.698 -34.851  1.00  0.120          H  
ATOM   6984 3HB  ALA A 453      -4.654  42.944 -33.477  1.00  0.120          H  
ATOM   6985  N   ILE A 454      -5.547  39.687 -33.144  1.00  0.080          N  
ATOM   6986  CA  ILE A 454      -4.953  38.486 -32.620  1.00  0.100          C  
ATOM   6987  C   ILE A 454      -5.908  37.364 -33.030  1.00  0.110          C  
ATOM   6988  O   ILE A 454      -5.524  36.401 -33.699  1.00  0.120          O  
ATOM   6989  CB  ILE A 454      -4.819  38.563 -31.084  1.00  0.130          C  
ATOM   6990  CG1 ILE A 454      -3.942  39.803 -30.721  1.00  0.130          C  
ATOM   6991  CG2 ILE A 454      -4.183  37.252 -30.569  1.00  0.130          C  
ATOM   6992  CD1 ILE A 454      -3.849  40.143 -29.249  1.00  0.130          C  
ATOM   6993  H   ILE A 454      -6.393  40.025 -32.695  1.00  0.100          H  
ATOM   6994  HA  ILE A 454      -3.978  38.318 -33.075  1.00  0.120          H  
ATOM   6995  HB  ILE A 454      -5.793  38.700 -30.627  1.00  0.160          H  
ATOM   6996 1HG1 ILE A 454      -2.990  39.656 -31.093  1.00  0.160          H  
ATOM   6997 2HG1 ILE A 454      -4.370  40.674 -31.221  1.00  0.160          H  
ATOM   6998 1HG2 ILE A 454      -4.075  37.278 -29.492  1.00  0.160          H  
ATOM   6999 2HG2 ILE A 454      -4.820  36.414 -30.836  1.00  0.160          H  
ATOM   7000 3HG2 ILE A 454      -3.203  37.120 -31.024  1.00  0.160          H  
ATOM   7001 1HD1 ILE A 454      -3.234  41.036 -29.127  1.00  0.160          H  
ATOM   7002 2HD1 ILE A 454      -4.837  40.333 -28.844  1.00  0.160          H  
ATOM   7003 3HD1 ILE A 454      -3.395  39.324 -28.704  1.00  0.160          H  
ATOM   7004  N   VAL A 455      -7.185  37.564 -32.690  1.00  0.120          N  
ATOM   7005  CA  VAL A 455      -8.255  36.610 -32.932  1.00  0.150          C  
ATOM   7006  C   VAL A 455      -8.489  36.273 -34.407  1.00  0.130          C  
ATOM   7007  O   VAL A 455      -8.653  35.093 -34.741  1.00  0.140          O  
ATOM   7008  CB  VAL A 455      -9.560  37.162 -32.300  1.00  0.200          C  
ATOM   7009  CG1 VAL A 455     -10.736  36.360 -32.708  1.00  0.200          C  
ATOM   7010  CG2 VAL A 455      -9.449  37.131 -30.764  1.00  0.200          C  
ATOM   7011  H   VAL A 455      -7.409  38.414 -32.171  1.00  0.140          H  
ATOM   7012  HA  VAL A 455      -7.995  35.687 -32.412  1.00  0.180          H  
ATOM   7013  HB  VAL A 455      -9.712  38.177 -32.632  1.00  0.240          H  
ATOM   7014 1HG1 VAL A 455     -11.618  36.778 -32.242  1.00  0.240          H  
ATOM   7015 2HG1 VAL A 455     -10.857  36.392 -33.767  1.00  0.240          H  
ATOM   7016 3HG1 VAL A 455     -10.605  35.337 -32.386  1.00  0.240          H  
ATOM   7017 1HG2 VAL A 455     -10.365  37.538 -30.322  1.00  0.240          H  
ATOM   7018 2HG2 VAL A 455      -9.307  36.103 -30.430  1.00  0.240          H  
ATOM   7019 3HG2 VAL A 455      -8.601  37.734 -30.442  1.00  0.240          H  
ATOM   7020  N   VAL A 456      -8.522  37.258 -35.305  1.00  0.110          N  
ATOM   7021  CA  VAL A 456      -8.770  36.871 -36.672  1.00  0.120          C  
ATOM   7022  C   VAL A 456      -7.607  36.054 -37.265  1.00  0.100          C  
ATOM   7023  O   VAL A 456      -7.904  35.077 -37.959  1.00  0.110          O  
ATOM   7024  CB  VAL A 456      -9.219  38.070 -37.525  1.00  0.160          C  
ATOM   7025  CG1 VAL A 456      -9.289  37.662 -39.001  1.00  0.160          C  
ATOM   7026  CG2 VAL A 456     -10.594  38.527 -37.005  1.00  0.160          C  
ATOM   7027  H   VAL A 456      -8.403  38.245 -35.053  1.00  0.130          H  
ATOM   7028  HA  VAL A 456      -9.635  36.210 -36.659  1.00  0.140          H  
ATOM   7029  HB  VAL A 456      -8.537  38.892 -37.425  1.00  0.200          H  
ATOM   7030 1HG1 VAL A 456      -9.627  38.512 -39.592  1.00  0.200          H  
ATOM   7031 2HG1 VAL A 456      -8.308  37.351 -39.356  1.00  0.200          H  
ATOM   7032 3HG1 VAL A 456      -9.993  36.835 -39.117  1.00  0.200          H  
ATOM   7033 1HG2 VAL A 456     -10.941  39.380 -37.587  1.00  0.200          H  
ATOM   7034 2HG2 VAL A 456     -11.309  37.711 -37.095  1.00  0.200          H  
ATOM   7035 3HG2 VAL A 456     -10.508  38.817 -35.956  1.00  0.200          H  
ATOM   7036  N   PRO A 457      -6.309  36.460 -37.168  1.00  0.090          N  
ATOM   7037  CA  PRO A 457      -5.166  35.650 -37.568  1.00  0.120          C  
ATOM   7038  C   PRO A 457      -5.182  34.256 -36.945  1.00  0.080          C  
ATOM   7039  O   PRO A 457      -4.814  33.286 -37.604  1.00  0.090          O  
ATOM   7040  CB  PRO A 457      -3.981  36.482 -37.080  1.00  0.180          C  
ATOM   7041  CG  PRO A 457      -4.461  37.883 -37.172  1.00  0.180          C  
ATOM   7042  CD  PRO A 457      -5.928  37.833 -36.757  1.00  0.180          C  
ATOM   7043  HA  PRO A 457      -5.156  35.578 -38.664  1.00  0.140          H  
ATOM   7044 1HB  PRO A 457      -3.729  36.205 -36.044  1.00  0.220          H  
ATOM   7045 2HB  PRO A 457      -3.098  36.293 -37.684  1.00  0.220          H  
ATOM   7046 1HG  PRO A 457      -3.840  38.505 -36.536  1.00  0.220          H  
ATOM   7047 2HG  PRO A 457      -4.323  38.261 -38.195  1.00  0.220          H  
ATOM   7048 1HD  PRO A 457      -6.017  37.979 -35.693  1.00  0.220          H  
ATOM   7049 2HD  PRO A 457      -6.445  38.589 -37.318  1.00  0.220          H  
ATOM   7050  N   GLN A 458      -5.663  34.132 -35.696  1.00  0.100          N  
ATOM   7051  CA  GLN A 458      -5.728  32.815 -35.076  1.00  0.100          C  
ATOM   7052  C   GLN A 458      -6.669  31.941 -35.863  1.00  0.090          C  
ATOM   7053  O   GLN A 458      -6.348  30.782 -36.167  1.00  0.100          O  
ATOM   7054  CB  GLN A 458      -6.202  32.865 -33.632  1.00  0.140          C  
ATOM   7055  CG  GLN A 458      -6.148  31.504 -32.948  1.00  0.140          C  
ATOM   7056  CD  GLN A 458      -6.462  31.585 -31.506  1.00  0.140          C  
ATOM   7057  OE1 GLN A 458      -6.926  32.615 -31.011  1.00  0.140          O  
ATOM   7058  NE2 GLN A 458      -6.215  30.498 -30.792  1.00  0.140          N  
ATOM   7059  H   GLN A 458      -5.893  34.956 -35.125  1.00  0.120          H  
ATOM   7060  HA  GLN A 458      -4.742  32.362 -35.107  1.00  0.120          H  
ATOM   7061 1HB  GLN A 458      -5.655  33.593 -33.077  1.00  0.170          H  
ATOM   7062 2HB  GLN A 458      -7.241  33.188 -33.615  1.00  0.170          H  
ATOM   7063 1HG  GLN A 458      -6.879  30.841 -33.412  1.00  0.170          H  
ATOM   7064 2HG  GLN A 458      -5.150  31.090 -33.062  1.00  0.170          H  
ATOM   7065 1HE2 GLN A 458      -6.404  30.490 -29.808  1.00  0.170          H  
ATOM   7066 2HE2 GLN A 458      -5.841  29.681 -31.233  1.00  0.170          H  
ATOM   7067  N   MET A 459      -7.865  32.476 -36.153  1.00  0.090          N  
ATOM   7068  CA  MET A 459      -8.843  31.717 -36.911  1.00  0.110          C  
ATOM   7069  C   MET A 459      -8.319  31.403 -38.297  1.00  0.100          C  
ATOM   7070  O   MET A 459      -8.461  30.271 -38.757  1.00  0.140          O  
ATOM   7071  CB  MET A 459     -10.168  32.467 -37.031  1.00  0.150          C  
ATOM   7072  CG  MET A 459     -10.945  32.558 -35.744  1.00  0.150          C  
ATOM   7073  SD  MET A 459     -12.638  33.208 -35.933  1.00  0.150          S  
ATOM   7074  CE  MET A 459     -12.377  34.949 -36.218  1.00  0.150          C  
ATOM   7075  H   MET A 459      -8.081  33.426 -35.821  1.00  0.110          H  
ATOM   7076  HA  MET A 459      -9.020  30.774 -36.399  1.00  0.130          H  
ATOM   7077 1HB  MET A 459      -9.963  33.482 -37.374  1.00  0.180          H  
ATOM   7078 2HB  MET A 459     -10.795  31.985 -37.782  1.00  0.180          H  
ATOM   7079 1HG  MET A 459     -11.002  31.569 -35.300  1.00  0.180          H  
ATOM   7080 2HG  MET A 459     -10.405  33.208 -35.062  1.00  0.180          H  
ATOM   7081 1HE  MET A 459     -13.338  35.446 -36.332  1.00  0.180          H  
ATOM   7082 2HE  MET A 459     -11.856  35.368 -35.384  1.00  0.180          H  
ATOM   7083 3HE  MET A 459     -11.789  35.091 -37.122  1.00  0.180          H  
ATOM   7084  N   LEU A 460      -7.660  32.365 -38.949  1.00  0.080          N  
ATOM   7085  CA  LEU A 460      -7.178  32.088 -40.283  1.00  0.100          C  
ATOM   7086  C   LEU A 460      -6.184  30.947 -40.263  1.00  0.100          C  
ATOM   7087  O   LEU A 460      -6.403  29.939 -40.920  1.00  0.160          O  
ATOM   7088  CB  LEU A 460      -6.536  33.339 -40.907  1.00  0.130          C  
ATOM   7089  CG  LEU A 460      -5.899  33.175 -42.336  1.00  0.130          C  
ATOM   7090  CD1 LEU A 460      -6.962  32.745 -43.345  1.00  0.130          C  
ATOM   7091  CD2 LEU A 460      -5.296  34.500 -42.766  1.00  0.130          C  
ATOM   7092  H   LEU A 460      -7.566  33.300 -38.539  1.00  0.100          H  
ATOM   7093  HA  LEU A 460      -8.032  31.790 -40.884  1.00  0.120          H  
ATOM   7094 1HB  LEU A 460      -7.291  34.120 -40.958  1.00  0.160          H  
ATOM   7095 2HB  LEU A 460      -5.747  33.679 -40.236  1.00  0.160          H  
ATOM   7096  HG  LEU A 460      -5.117  32.412 -42.306  1.00  0.160          H  
ATOM   7097 1HD1 LEU A 460      -6.505  32.642 -44.328  1.00  0.160          H  
ATOM   7098 2HD1 LEU A 460      -7.393  31.790 -43.060  1.00  0.160          H  
ATOM   7099 3HD1 LEU A 460      -7.747  33.495 -43.389  1.00  0.160          H  
ATOM   7100 1HD2 LEU A 460      -4.846  34.392 -43.754  1.00  0.160          H  
ATOM   7101 2HD2 LEU A 460      -6.078  35.259 -42.805  1.00  0.160          H  
ATOM   7102 3HD2 LEU A 460      -4.544  34.804 -42.066  1.00  0.160          H  
ATOM   7103  N   VAL A 461      -5.159  31.017 -39.422  1.00  0.090          N  
ATOM   7104  CA  VAL A 461      -4.154  29.959 -39.427  1.00  0.100          C  
ATOM   7105  C   VAL A 461      -4.780  28.617 -39.067  1.00  0.100          C  
ATOM   7106  O   VAL A 461      -4.481  27.593 -39.697  1.00  0.110          O  
ATOM   7107  CB  VAL A 461      -3.000  30.275 -38.463  1.00  0.140          C  
ATOM   7108  CG1 VAL A 461      -2.053  29.093 -38.348  1.00  0.140          C  
ATOM   7109  CG2 VAL A 461      -2.286  31.455 -38.954  1.00  0.140          C  
ATOM   7110  H   VAL A 461      -5.048  31.843 -38.828  1.00  0.110          H  
ATOM   7111  HA  VAL A 461      -3.743  29.892 -40.433  1.00  0.120          H  
ATOM   7112  HB  VAL A 461      -3.411  30.484 -37.471  1.00  0.160          H  
ATOM   7113 1HG1 VAL A 461      -1.261  29.342 -37.664  1.00  0.160          H  
ATOM   7114 2HG1 VAL A 461      -2.592  28.243 -37.975  1.00  0.160          H  
ATOM   7115 3HG1 VAL A 461      -1.630  28.859 -39.325  1.00  0.160          H  
ATOM   7116 1HG2 VAL A 461      -1.494  31.717 -38.287  1.00  0.160          H  
ATOM   7117 2HG2 VAL A 461      -1.881  31.264 -39.939  1.00  0.160          H  
ATOM   7118 3HG2 VAL A 461      -2.994  32.244 -39.002  1.00  0.160          H  
ATOM   7119  N   SER A 462      -5.663  28.607 -38.071  1.00  0.110          N  
ATOM   7120  CA  SER A 462      -6.314  27.382 -37.646  1.00  0.130          C  
ATOM   7121  C   SER A 462      -7.082  26.719 -38.797  1.00  0.130          C  
ATOM   7122  O   SER A 462      -7.122  25.489 -38.894  1.00  0.200          O  
ATOM   7123  CB  SER A 462      -7.301  27.694 -36.533  1.00  0.170          C  
ATOM   7124  OG  SER A 462      -6.648  28.173 -35.391  1.00  0.170          O  
ATOM   7125  H   SER A 462      -5.888  29.468 -37.566  1.00  0.130          H  
ATOM   7126  HA  SER A 462      -5.554  26.692 -37.281  1.00  0.160          H  
ATOM   7127 1HB  SER A 462      -8.018  28.435 -36.882  1.00  0.210          H  
ATOM   7128 2HB  SER A 462      -7.858  26.793 -36.287  1.00  0.210          H  
ATOM   7129  HG  SER A 462      -6.373  29.086 -35.620  1.00  0.210          H  
ATOM   7130  N   LEU A 463      -7.696  27.531 -39.665  1.00  0.110          N  
ATOM   7131  CA  LEU A 463      -8.495  27.031 -40.775  1.00  0.120          C  
ATOM   7132  C   LEU A 463      -7.731  26.800 -42.094  1.00  0.130          C  
ATOM   7133  O   LEU A 463      -8.083  25.883 -42.840  1.00  0.140          O  
ATOM   7134  CB  LEU A 463      -9.657  28.011 -40.994  1.00  0.160          C  
ATOM   7135  CG  LEU A 463     -10.663  28.173 -39.769  1.00  0.160          C  
ATOM   7136  CD1 LEU A 463     -11.652  29.290 -40.072  1.00  0.160          C  
ATOM   7137  CD2 LEU A 463     -11.413  26.867 -39.503  1.00  0.160          C  
ATOM   7138  H   LEU A 463      -7.649  28.546 -39.519  1.00  0.130          H  
ATOM   7139  HA  LEU A 463      -8.895  26.067 -40.482  1.00  0.140          H  
ATOM   7140 1HB  LEU A 463      -9.227  28.996 -41.199  1.00  0.200          H  
ATOM   7141 2HB  LEU A 463     -10.224  27.692 -41.866  1.00  0.200          H  
ATOM   7142  HG  LEU A 463     -10.106  28.447 -38.877  1.00  0.200          H  
ATOM   7143 1HD1 LEU A 463     -12.328  29.414 -39.226  1.00  0.200          H  
ATOM   7144 2HD1 LEU A 463     -11.104  30.219 -40.237  1.00  0.200          H  
ATOM   7145 3HD1 LEU A 463     -12.228  29.042 -40.962  1.00  0.200          H  
ATOM   7146 1HD2 LEU A 463     -12.086  27.015 -38.668  1.00  0.200          H  
ATOM   7147 2HD2 LEU A 463     -11.987  26.586 -40.385  1.00  0.200          H  
ATOM   7148 3HD2 LEU A 463     -10.720  26.072 -39.255  1.00  0.200          H  
ATOM   7149  N   VAL A 464      -6.691  27.594 -42.399  1.00  0.120          N  
ATOM   7150  CA  VAL A 464      -5.996  27.398 -43.676  1.00  0.130          C  
ATOM   7151  C   VAL A 464      -4.582  26.843 -43.543  1.00  0.110          C  
ATOM   7152  O   VAL A 464      -3.982  26.495 -44.554  1.00  0.170          O  
ATOM   7153  CB  VAL A 464      -5.941  28.675 -44.535  1.00  0.180          C  
ATOM   7154  CG1 VAL A 464      -7.347  29.135 -44.840  1.00  0.180          C  
ATOM   7155  CG2 VAL A 464      -5.152  29.732 -43.869  1.00  0.180          C  
ATOM   7156  H   VAL A 464      -6.449  28.362 -41.775  1.00  0.140          H  
ATOM   7157  HA  VAL A 464      -6.570  26.678 -44.253  1.00  0.160          H  
ATOM   7158  HB  VAL A 464      -5.460  28.429 -45.481  1.00  0.210          H  
ATOM   7159 1HG1 VAL A 464      -7.313  30.016 -45.479  1.00  0.210          H  
ATOM   7160 2HG1 VAL A 464      -7.884  28.335 -45.349  1.00  0.210          H  
ATOM   7161 3HG1 VAL A 464      -7.859  29.380 -43.909  1.00  0.210          H  
ATOM   7162 1HG2 VAL A 464      -5.105  30.601 -44.512  1.00  0.210          H  
ATOM   7163 2HG2 VAL A 464      -5.595  29.994 -42.981  1.00  0.210          H  
ATOM   7164 3HG2 VAL A 464      -4.161  29.370 -43.673  1.00  0.210          H  
ATOM   7165  N   GLY A 465      -4.051  26.698 -42.326  1.00  0.090          N  
ATOM   7166  CA  GLY A 465      -2.719  26.151 -42.125  1.00  0.090          C  
ATOM   7167  C   GLY A 465      -2.554  24.810 -42.829  1.00  0.110          C  
ATOM   7168  O   GLY A 465      -1.603  24.631 -43.587  1.00  0.120          O  
ATOM   7169  H   GLY A 465      -4.534  27.012 -41.486  1.00  0.110          H  
ATOM   7170 1HA  GLY A 465      -1.979  26.853 -42.497  1.00  0.110          H  
ATOM   7171 2HA  GLY A 465      -2.539  26.033 -41.056  1.00  0.110          H  
ATOM   7172  N   GLY A 466      -3.478  23.870 -42.594  1.00  0.130          N  
ATOM   7173  CA  GLY A 466      -3.375  22.564 -43.232  1.00  0.150          C  
ATOM   7174  C   GLY A 466      -3.283  22.711 -44.755  1.00  0.150          C  
ATOM   7175  O   GLY A 466      -2.279  22.297 -45.336  1.00  0.140          O  
ATOM   7176  H   GLY A 466      -4.225  24.080 -41.944  1.00  0.160          H  
ATOM   7177 1HA  GLY A 466      -2.482  22.057 -42.865  1.00  0.180          H  
ATOM   7178 2HA  GLY A 466      -4.223  21.941 -42.955  1.00  0.180          H  
ATOM   7179  N   PRO A 467      -4.307  23.265 -45.436  1.00  0.180          N  
ATOM   7180  CA  PRO A 467      -4.308  23.526 -46.869  1.00  0.210          C  
ATOM   7181  C   PRO A 467      -3.045  24.242 -47.363  1.00  0.190          C  
ATOM   7182  O   PRO A 467      -2.504  23.850 -48.395  1.00  0.200          O  
ATOM   7183  CB  PRO A 467      -5.565  24.389 -47.016  1.00  0.320          C  
ATOM   7184  CG  PRO A 467      -6.495  23.851 -45.932  1.00  0.320          C  
ATOM   7185  CD  PRO A 467      -5.595  23.546 -44.762  1.00  0.320          C  
ATOM   7186  HA  PRO A 467      -4.433  22.569 -47.396  1.00  0.250          H  
ATOM   7187 1HB  PRO A 467      -5.310  25.453 -46.857  1.00  0.380          H  
ATOM   7188 2HB  PRO A 467      -5.973  24.298 -48.033  1.00  0.380          H  
ATOM   7189 1HG  PRO A 467      -7.263  24.605 -45.676  1.00  0.380          H  
ATOM   7190 2HG  PRO A 467      -7.031  22.963 -46.294  1.00  0.380          H  
ATOM   7191 1HD  PRO A 467      -5.545  24.398 -44.114  1.00  0.380          H  
ATOM   7192 2HD  PRO A 467      -5.966  22.658 -44.243  1.00  0.380          H  
ATOM   7193  N   TRP A 468      -2.527  25.229 -46.609  1.00  0.170          N  
ATOM   7194  CA  TRP A 468      -1.293  25.911 -47.005  1.00  0.190          C  
ATOM   7195  C   TRP A 468      -0.185  24.895 -47.122  1.00  0.160          C  
ATOM   7196  O   TRP A 468       0.453  24.737 -48.169  1.00  0.240          O  
ATOM   7197  CB  TRP A 468      -0.811  26.949 -45.968  1.00  0.260          C  
ATOM   7198  CG  TRP A 468      -1.493  28.298 -45.913  1.00  0.260          C  
ATOM   7199  CD1 TRP A 468      -2.268  28.901 -46.854  1.00  0.260          C  
ATOM   7200  CD2 TRP A 468      -1.406  29.238 -44.797  1.00  0.260          C  
ATOM   7201  NE1 TRP A 468      -2.665  30.149 -46.410  1.00  0.260          N  
ATOM   7202  CE2 TRP A 468      -2.141  30.366 -45.153  1.00  0.260          C  
ATOM   7203  CE3 TRP A 468      -0.764  29.206 -43.542  1.00  0.260          C  
ATOM   7204  CZ2 TRP A 468      -2.265  31.471 -44.295  1.00  0.260          C  
ATOM   7205  CZ3 TRP A 468      -0.892  30.301 -42.688  1.00  0.260          C  
ATOM   7206  CH2 TRP A 468      -1.624  31.403 -43.054  1.00  0.260          C  
ATOM   7207  H   TRP A 468      -3.011  25.568 -45.774  1.00  0.200          H  
ATOM   7208  HA  TRP A 468      -1.438  26.384 -47.973  1.00  0.230          H  
ATOM   7209 1HB  TRP A 468      -0.911  26.519 -44.985  1.00  0.310          H  
ATOM   7210 2HB  TRP A 468       0.252  27.126 -46.119  1.00  0.310          H  
ATOM   7211  HD1 TRP A 468      -2.533  28.473 -47.817  1.00  0.310          H  
ATOM   7212  HE1 TRP A 468      -3.245  30.795 -46.924  1.00  0.310          H  
ATOM   7213  HE3 TRP A 468      -0.178  28.337 -43.245  1.00  0.310          H  
ATOM   7214  HZ2 TRP A 468      -2.843  32.355 -44.568  1.00  0.310          H  
ATOM   7215  HZ3 TRP A 468      -0.393  30.260 -41.720  1.00  0.310          H  
ATOM   7216  HH2 TRP A 468      -1.703  32.242 -42.363  1.00  0.310          H  
ATOM   7217  N   ASP A 469       0.057  24.198 -46.022  1.00  0.120          N  
ATOM   7218  CA  ASP A 469       1.132  23.243 -45.992  1.00  0.130          C  
ATOM   7219  C   ASP A 469       0.966  22.180 -47.069  1.00  0.130          C  
ATOM   7220  O   ASP A 469       1.950  21.823 -47.722  1.00  0.130          O  
ATOM   7221  CB  ASP A 469       1.242  22.619 -44.601  1.00  0.180          C  
ATOM   7222  CG  ASP A 469       1.881  23.587 -43.511  1.00  0.180          C  
ATOM   7223  OD1 ASP A 469       2.459  24.593 -43.895  1.00  0.180          O  
ATOM   7224  OD2 ASP A 469       1.728  23.343 -42.339  1.00  0.180          O  
ATOM   7225  H   ASP A 469      -0.528  24.353 -45.192  1.00  0.140          H  
ATOM   7226  HA  ASP A 469       2.060  23.771 -46.189  1.00  0.160          H  
ATOM   7227 1HB  ASP A 469       0.237  22.347 -44.263  1.00  0.210          H  
ATOM   7228 2HB  ASP A 469       1.812  21.706 -44.672  1.00  0.210          H  
ATOM   7229  N   ASP A 470      -0.268  21.720 -47.326  1.00  0.140          N  
ATOM   7230  CA  ASP A 470      -0.489  20.714 -48.367  1.00  0.180          C  
ATOM   7231  C   ASP A 470      -0.107  21.264 -49.748  1.00  0.200          C  
ATOM   7232  O   ASP A 470       0.571  20.587 -50.528  1.00  0.230          O  
ATOM   7233  CB  ASP A 470      -1.954  20.268 -48.393  1.00  0.240          C  
ATOM   7234  CG  ASP A 470      -2.389  19.391 -47.198  1.00  0.240          C  
ATOM   7235  OD1 ASP A 470      -1.551  18.874 -46.489  1.00  0.240          O  
ATOM   7236  OD2 ASP A 470      -3.577  19.260 -47.017  1.00  0.240          O  
ATOM   7237  H   ASP A 470      -1.053  22.033 -46.745  1.00  0.170          H  
ATOM   7238  HA  ASP A 470       0.134  19.849 -48.152  1.00  0.220          H  
ATOM   7239 1HB  ASP A 470      -2.586  21.155 -48.410  1.00  0.280          H  
ATOM   7240 2HB  ASP A 470      -2.146  19.719 -49.313  1.00  0.280          H  
ATOM   7241  N   LEU A 471      -0.449  22.530 -50.018  1.00  0.210          N  
ATOM   7242  CA  LEU A 471      -0.122  23.175 -51.291  1.00  0.230          C  
ATOM   7243  C   LEU A 471       1.384  23.266 -51.509  1.00  0.310          C  
ATOM   7244  O   LEU A 471       1.858  23.194 -52.645  1.00  0.310          O  
ATOM   7245  CB  LEU A 471      -0.767  24.572 -51.373  1.00  0.310          C  
ATOM   7246  CG  LEU A 471      -2.341  24.620 -51.518  1.00  0.310          C  
ATOM   7247  CD1 LEU A 471      -2.822  26.064 -51.333  1.00  0.310          C  
ATOM   7248  CD2 LEU A 471      -2.761  24.107 -52.899  1.00  0.310          C  
ATOM   7249  H   LEU A 471      -1.034  23.036 -49.343  1.00  0.250          H  
ATOM   7250  HA  LEU A 471      -0.520  22.556 -52.087  1.00  0.280          H  
ATOM   7251 1HB  LEU A 471      -0.508  25.113 -50.465  1.00  0.380          H  
ATOM   7252 2HB  LEU A 471      -0.333  25.102 -52.216  1.00  0.380          H  
ATOM   7253  HG  LEU A 471      -2.797  24.002 -50.760  1.00  0.380          H  
ATOM   7254 1HD1 LEU A 471      -3.907  26.100 -51.422  1.00  0.380          H  
ATOM   7255 2HD1 LEU A 471      -2.530  26.414 -50.342  1.00  0.380          H  
ATOM   7256 3HD1 LEU A 471      -2.373  26.700 -52.091  1.00  0.380          H  
ATOM   7257 1HD2 LEU A 471      -3.847  24.154 -52.981  1.00  0.380          H  
ATOM   7258 2HD2 LEU A 471      -2.312  24.730 -53.672  1.00  0.380          H  
ATOM   7259 3HD2 LEU A 471      -2.445  23.080 -53.038  1.00  0.380          H  
ATOM   7260  N   PHE A 472       2.146  23.373 -50.425  1.00  0.380          N  
ATOM   7261  CA  PHE A 472       3.594  23.460 -50.524  1.00  0.480          C  
ATOM   7262  C   PHE A 472       4.305  22.090 -50.408  1.00  0.470          C  
ATOM   7263  O   PHE A 472       5.536  22.045 -50.331  1.00  0.530          O  
ATOM   7264  CB  PHE A 472       4.141  24.387 -49.439  1.00  0.630          C  
ATOM   7265  CG  PHE A 472       3.767  25.868 -49.557  1.00  0.630          C  
ATOM   7266  CD1 PHE A 472       2.889  26.458 -48.645  1.00  0.630          C  
ATOM   7267  CD2 PHE A 472       4.298  26.666 -50.556  1.00  0.630          C  
ATOM   7268  CE1 PHE A 472       2.552  27.786 -48.727  1.00  0.630          C  
ATOM   7269  CE2 PHE A 472       3.961  28.005 -50.642  1.00  0.630          C  
ATOM   7270  CZ  PHE A 472       3.088  28.564 -49.726  1.00  0.630          C  
ATOM   7271  H   PHE A 472       1.693  23.484 -49.509  1.00  0.460          H  
ATOM   7272  HA  PHE A 472       3.837  23.883 -51.497  1.00  0.580          H  
ATOM   7273 1HB  PHE A 472       3.752  24.025 -48.491  1.00  0.760          H  
ATOM   7274 2HB  PHE A 472       5.224  24.308 -49.402  1.00  0.760          H  
ATOM   7275  HD1 PHE A 472       2.471  25.850 -47.850  1.00  0.760          H  
ATOM   7276  HD2 PHE A 472       4.990  26.231 -51.280  1.00  0.760          H  
ATOM   7277  HE1 PHE A 472       1.865  28.221 -48.001  1.00  0.760          H  
ATOM   7278  HE2 PHE A 472       4.386  28.624 -51.434  1.00  0.760          H  
ATOM   7279  HZ  PHE A 472       2.826  29.619 -49.796  1.00  0.760          H  
ATOM   7280  N   GLY A 473       3.550  20.977 -50.429  1.00  0.410          N  
ATOM   7281  CA  GLY A 473       4.136  19.633 -50.359  1.00  0.470          C  
ATOM   7282  C   GLY A 473       4.037  18.889 -49.013  1.00  0.420          C  
ATOM   7283  O   GLY A 473       4.595  17.796 -48.872  1.00  0.520          O  
ATOM   7284  H   GLY A 473       2.530  21.052 -50.503  1.00  0.490          H  
ATOM   7285 1HA  GLY A 473       3.659  19.022 -51.124  1.00  0.560          H  
ATOM   7286 2HA  GLY A 473       5.183  19.700 -50.642  1.00  0.560          H  
ATOM   7287  N   GLY A 474       3.314  19.437 -48.041  1.00  0.300          N  
ATOM   7288  CA  GLY A 474       3.131  18.800 -46.744  1.00  0.340          C  
ATOM   7289  C   GLY A 474       4.195  19.170 -45.713  1.00  0.320          C  
ATOM   7290  O   GLY A 474       5.165  19.877 -45.998  1.00  0.350          O  
ATOM   7291  H   GLY A 474       2.853  20.334 -48.165  1.00  0.360          H  
ATOM   7292 1HA  GLY A 474       2.151  19.082 -46.357  1.00  0.410          H  
ATOM   7293 2HA  GLY A 474       3.113  17.720 -46.874  1.00  0.410          H  
ATOM   7294  N   GLY A 475       4.001  18.680 -44.488  1.00  0.300          N  
ATOM   7295  CA  GLY A 475       4.895  18.984 -43.368  1.00  0.270          C  
ATOM   7296  C   GLY A 475       4.467  20.310 -42.777  1.00  0.310          C  
ATOM   7297  O   GLY A 475       3.525  20.907 -43.273  1.00  0.510          O  
ATOM   7298  H   GLY A 475       3.195  18.096 -44.326  1.00  0.360          H  
ATOM   7299 1HA  GLY A 475       4.838  18.202 -42.609  1.00  0.320          H  
ATOM   7300 2HA  GLY A 475       5.930  19.036 -43.707  1.00  0.320          H  
ATOM   7301  N   ASN A 476       5.148  20.773 -41.734  1.00  0.200          N  
ATOM   7302  CA  ASN A 476       4.776  22.024 -41.086  1.00  0.230          C  
ATOM   7303  C   ASN A 476       5.729  23.164 -41.440  1.00  0.210          C  
ATOM   7304  O   ASN A 476       5.464  24.328 -41.110  1.00  0.210          O  
ATOM   7305  CB  ASN A 476       4.771  21.822 -39.586  1.00  0.310          C  
ATOM   7306  CG  ASN A 476       3.733  20.860 -39.107  1.00  0.310          C  
ATOM   7307  OD1 ASN A 476       2.550  21.189 -38.957  1.00  0.310          O  
ATOM   7308  ND2 ASN A 476       4.160  19.635 -38.902  1.00  0.310          N  
ATOM   7309  H   ASN A 476       5.910  20.211 -41.349  1.00  0.240          H  
ATOM   7310  HA  ASN A 476       3.776  22.312 -41.419  1.00  0.280          H  
ATOM   7311 1HB  ASN A 476       5.749  21.458 -39.272  1.00  0.370          H  
ATOM   7312 2HB  ASN A 476       4.594  22.778 -39.099  1.00  0.370          H  
ATOM   7313 1HD2 ASN A 476       3.525  18.926 -38.608  1.00  0.370          H  
ATOM   7314 2HD2 ASN A 476       5.134  19.396 -39.100  1.00  0.370          H  
ATOM   7315  N   LEU A 477       6.841  22.854 -42.131  1.00  0.260          N  
ATOM   7316  CA  LEU A 477       7.794  23.909 -42.420  1.00  0.270          C  
ATOM   7317  C   LEU A 477       7.239  25.033 -43.272  1.00  0.250          C  
ATOM   7318  O   LEU A 477       7.517  26.179 -42.947  1.00  0.300          O  
ATOM   7319  CB  LEU A 477       9.089  23.385 -43.071  1.00  0.370          C  
ATOM   7320  CG  LEU A 477      10.052  22.553 -42.182  1.00  0.370          C  
ATOM   7321  CD1 LEU A 477      11.170  22.000 -43.059  1.00  0.370          C  
ATOM   7322  CD2 LEU A 477      10.640  23.423 -41.072  1.00  0.370          C  
ATOM   7323  H   LEU A 477       7.030  21.903 -42.428  1.00  0.310          H  
ATOM   7324  HA  LEU A 477       8.080  24.363 -41.493  1.00  0.320          H  
ATOM   7325 1HB  LEU A 477       8.836  22.763 -43.916  1.00  0.450          H  
ATOM   7326 2HB  LEU A 477       9.653  24.243 -43.444  1.00  0.450          H  
ATOM   7327  HG  LEU A 477       9.517  21.709 -41.735  1.00  0.450          H  
ATOM   7328 1HD1 LEU A 477      11.847  21.411 -42.450  1.00  0.450          H  
ATOM   7329 2HD1 LEU A 477      10.745  21.368 -43.838  1.00  0.450          H  
ATOM   7330 3HD1 LEU A 477      11.719  22.817 -43.515  1.00  0.450          H  
ATOM   7331 1HD2 LEU A 477      11.319  22.819 -40.479  1.00  0.450          H  
ATOM   7332 2HD2 LEU A 477      11.181  24.258 -41.502  1.00  0.450          H  
ATOM   7333 3HD2 LEU A 477       9.862  23.801 -40.430  1.00  0.450          H  
ATOM   7334  N   PRO A 478       6.430  24.811 -44.334  1.00  0.220          N  
ATOM   7335  CA  PRO A 478       5.907  25.887 -45.158  1.00  0.240          C  
ATOM   7336  C   PRO A 478       5.288  26.943 -44.248  1.00  0.200          C  
ATOM   7337  O   PRO A 478       5.695  28.103 -44.263  1.00  0.230          O  
ATOM   7338  CB  PRO A 478       4.908  25.170 -46.039  1.00  0.360          C  
ATOM   7339  CG  PRO A 478       5.473  23.750 -46.165  1.00  0.360          C  
ATOM   7340  CD  PRO A 478       5.992  23.451 -44.781  1.00  0.360          C  
ATOM   7341  HA  PRO A 478       6.725  26.318 -45.755  1.00  0.290          H  
ATOM   7342 1HB  PRO A 478       3.907  25.220 -45.615  1.00  0.430          H  
ATOM   7343 2HB  PRO A 478       4.878  25.686 -46.981  1.00  0.430          H  
ATOM   7344 1HG  PRO A 478       4.675  23.035 -46.461  1.00  0.430          H  
ATOM   7345 2HG  PRO A 478       6.248  23.698 -46.941  1.00  0.430          H  
ATOM   7346 1HD  PRO A 478       5.140  23.081 -44.182  1.00  0.430          H  
ATOM   7347 2HD  PRO A 478       6.807  22.733 -44.844  1.00  0.430          H  
ATOM   7348  N   GLY A 479       4.331  26.531 -43.403  1.00  0.260          N  
ATOM   7349  CA  GLY A 479       3.717  27.397 -42.408  1.00  0.240          C  
ATOM   7350  C   GLY A 479       4.743  28.240 -41.647  1.00  0.160          C  
ATOM   7351  O   GLY A 479       4.618  29.470 -41.584  1.00  0.170          O  
ATOM   7352  H   GLY A 479       3.938  25.580 -43.452  1.00  0.310          H  
ATOM   7353 1HA  GLY A 479       2.993  28.047 -42.896  1.00  0.290          H  
ATOM   7354 2HA  GLY A 479       3.162  26.774 -41.704  1.00  0.290          H  
ATOM   7355  N   PHE A 480       5.740  27.581 -41.031  1.00  0.150          N  
ATOM   7356  CA  PHE A 480       6.755  28.301 -40.247  1.00  0.140          C  
ATOM   7357  C   PHE A 480       7.521  29.321 -41.114  1.00  0.130          C  
ATOM   7358  O   PHE A 480       7.778  30.441 -40.664  1.00  0.140          O  
ATOM   7359  CB  PHE A 480       7.789  27.338 -39.627  1.00  0.200          C  
ATOM   7360  CG  PHE A 480       7.318  26.419 -38.455  1.00  0.200          C  
ATOM   7361  CD1 PHE A 480       7.125  25.078 -38.684  1.00  0.200          C  
ATOM   7362  CD2 PHE A 480       7.113  26.865 -37.156  1.00  0.200          C  
ATOM   7363  CE1 PHE A 480       6.750  24.209 -37.715  1.00  0.200          C  
ATOM   7364  CE2 PHE A 480       6.725  25.950 -36.168  1.00  0.200          C  
ATOM   7365  CZ  PHE A 480       6.547  24.639 -36.460  1.00  0.200          C  
ATOM   7366  H   PHE A 480       5.760  26.553 -41.107  1.00  0.180          H  
ATOM   7367  HA  PHE A 480       6.250  28.839 -39.445  1.00  0.170          H  
ATOM   7368 1HB  PHE A 480       8.167  26.692 -40.417  1.00  0.240          H  
ATOM   7369 2HB  PHE A 480       8.642  27.918 -39.269  1.00  0.240          H  
ATOM   7370  HD1 PHE A 480       7.283  24.709 -39.645  1.00  0.240          H  
ATOM   7371  HD2 PHE A 480       7.263  27.911 -36.913  1.00  0.240          H  
ATOM   7372  HE1 PHE A 480       6.625  23.174 -37.959  1.00  0.240          H  
ATOM   7373  HE2 PHE A 480       6.562  26.258 -35.164  1.00  0.240          H  
ATOM   7374  HZ  PHE A 480       6.248  23.944 -35.687  1.00  0.240          H  
ATOM   7375  N   VAL A 481       7.872  28.936 -42.348  1.00  0.150          N  
ATOM   7376  CA  VAL A 481       8.602  29.798 -43.282  1.00  0.190          C  
ATOM   7377  C   VAL A 481       7.782  31.020 -43.687  1.00  0.170          C  
ATOM   7378  O   VAL A 481       8.317  32.131 -43.759  1.00  0.180          O  
ATOM   7379  CB  VAL A 481       9.051  29.003 -44.518  1.00  0.250          C  
ATOM   7380  CG1 VAL A 481       9.641  29.945 -45.582  1.00  0.250          C  
ATOM   7381  CG2 VAL A 481      10.093  27.980 -44.073  1.00  0.250          C  
ATOM   7382  H   VAL A 481       7.638  27.977 -42.626  1.00  0.180          H  
ATOM   7383  HA  VAL A 481       9.501  30.146 -42.776  1.00  0.230          H  
ATOM   7384  HB  VAL A 481       8.192  28.490 -44.953  1.00  0.300          H  
ATOM   7385 1HG1 VAL A 481       9.957  29.358 -46.442  1.00  0.300          H  
ATOM   7386 2HG1 VAL A 481       8.897  30.672 -45.909  1.00  0.300          H  
ATOM   7387 3HG1 VAL A 481      10.500  30.472 -45.167  1.00  0.300          H  
ATOM   7388 1HG2 VAL A 481      10.419  27.397 -44.932  1.00  0.300          H  
ATOM   7389 2HG2 VAL A 481      10.936  28.512 -43.637  1.00  0.300          H  
ATOM   7390 3HG2 VAL A 481       9.671  27.316 -43.328  1.00  0.300          H  
ATOM   7391  N   VAL A 482       6.504  30.808 -43.987  1.00  0.170          N  
ATOM   7392  CA  VAL A 482       5.601  31.893 -44.333  1.00  0.180          C  
ATOM   7393  C   VAL A 482       5.532  32.832 -43.134  1.00  0.150          C  
ATOM   7394  O   VAL A 482       5.535  34.059 -43.295  1.00  0.150          O  
ATOM   7395  CB  VAL A 482       4.200  31.351 -44.721  1.00  0.250          C  
ATOM   7396  CG1 VAL A 482       3.184  32.505 -44.866  1.00  0.250          C  
ATOM   7397  CG2 VAL A 482       4.304  30.570 -46.070  1.00  0.250          C  
ATOM   7398  H   VAL A 482       6.171  29.842 -43.965  1.00  0.200          H  
ATOM   7399  HA  VAL A 482       6.012  32.436 -45.184  1.00  0.220          H  
ATOM   7400  HB  VAL A 482       3.848  30.681 -43.933  1.00  0.300          H  
ATOM   7401 1HG1 VAL A 482       2.209  32.094 -45.132  1.00  0.300          H  
ATOM   7402 2HG1 VAL A 482       3.093  33.049 -43.926  1.00  0.300          H  
ATOM   7403 3HG1 VAL A 482       3.516  33.188 -45.647  1.00  0.300          H  
ATOM   7404 1HG2 VAL A 482       3.326  30.171 -46.338  1.00  0.300          H  
ATOM   7405 2HG2 VAL A 482       4.651  31.243 -46.852  1.00  0.300          H  
ATOM   7406 3HG2 VAL A 482       5.008  29.751 -45.967  1.00  0.300          H  
ATOM   7407  N   GLY A 483       5.431  32.249 -41.933  1.00  0.140          N  
ATOM   7408  CA  GLY A 483       5.420  33.004 -40.697  1.00  0.140          C  
ATOM   7409  C   GLY A 483       6.711  33.812 -40.542  1.00  0.130          C  
ATOM   7410  O   GLY A 483       6.659  34.981 -40.170  1.00  0.130          O  
ATOM   7411  H   GLY A 483       5.350  31.231 -41.883  1.00  0.170          H  
ATOM   7412 1HA  GLY A 483       4.558  33.663 -40.697  1.00  0.170          H  
ATOM   7413 2HA  GLY A 483       5.310  32.317 -39.856  1.00  0.170          H  
ATOM   7414  N   ALA A 484       7.869  33.228 -40.884  1.00  0.120          N  
ATOM   7415  CA  ALA A 484       9.133  33.958 -40.796  1.00  0.130          C  
ATOM   7416  C   ALA A 484       9.106  35.203 -41.676  1.00  0.130          C  
ATOM   7417  O   ALA A 484       9.577  36.275 -41.271  1.00  0.130          O  
ATOM   7418  CB  ALA A 484      10.296  33.073 -41.212  1.00  0.180          C  
ATOM   7419  H   ALA A 484       7.864  32.231 -41.115  1.00  0.140          H  
ATOM   7420  HA  ALA A 484       9.262  34.268 -39.773  1.00  0.160          H  
ATOM   7421 1HB  ALA A 484      11.227  33.626 -41.113  1.00  0.210          H  
ATOM   7422 2HB  ALA A 484      10.333  32.192 -40.588  1.00  0.210          H  
ATOM   7423 3HB  ALA A 484      10.170  32.768 -42.243  1.00  0.210          H  
ATOM   7424  N   VAL A 485       8.512  35.077 -42.861  1.00  0.130          N  
ATOM   7425  CA  VAL A 485       8.393  36.215 -43.754  1.00  0.140          C  
ATOM   7426  C   VAL A 485       7.487  37.263 -43.124  1.00  0.140          C  
ATOM   7427  O   VAL A 485       7.809  38.456 -43.156  1.00  0.150          O  
ATOM   7428  CB  VAL A 485       7.855  35.797 -45.134  1.00  0.190          C  
ATOM   7429  CG1 VAL A 485       7.562  37.043 -45.991  1.00  0.190          C  
ATOM   7430  CG2 VAL A 485       8.884  34.894 -45.816  1.00  0.190          C  
ATOM   7431  H   VAL A 485       8.203  34.139 -43.148  1.00  0.160          H  
ATOM   7432  HA  VAL A 485       9.383  36.648 -43.892  1.00  0.170          H  
ATOM   7433  HB  VAL A 485       6.921  35.253 -45.009  1.00  0.230          H  
ATOM   7434 1HG1 VAL A 485       7.180  36.729 -46.961  1.00  0.230          H  
ATOM   7435 2HG1 VAL A 485       6.818  37.676 -45.509  1.00  0.230          H  
ATOM   7436 3HG1 VAL A 485       8.482  37.612 -46.130  1.00  0.230          H  
ATOM   7437 1HG2 VAL A 485       8.510  34.581 -46.789  1.00  0.230          H  
ATOM   7438 2HG2 VAL A 485       9.816  35.441 -45.942  1.00  0.230          H  
ATOM   7439 3HG2 VAL A 485       9.065  34.017 -45.203  1.00  0.230          H  
ATOM   7440  N   ALA A 486       6.340  36.829 -42.584  1.00  0.140          N  
ATOM   7441  CA  ALA A 486       5.417  37.744 -41.931  1.00  0.140          C  
ATOM   7442  C   ALA A 486       6.092  38.440 -40.755  1.00  0.130          C  
ATOM   7443  O   ALA A 486       5.828  39.616 -40.507  1.00  0.150          O  
ATOM   7444  CB  ALA A 486       4.179  37.009 -41.460  1.00  0.200          C  
ATOM   7445  H   ALA A 486       6.109  35.831 -42.650  1.00  0.170          H  
ATOM   7446  HA  ALA A 486       5.121  38.502 -42.653  1.00  0.170          H  
ATOM   7447 1HB  ALA A 486       3.494  37.713 -40.988  1.00  0.240          H  
ATOM   7448 2HB  ALA A 486       3.692  36.534 -42.310  1.00  0.240          H  
ATOM   7449 3HB  ALA A 486       4.464  36.250 -40.750  1.00  0.240          H  
ATOM   7450  N   ALA A 487       6.948  37.722 -40.016  1.00  0.110          N  
ATOM   7451  CA  ALA A 487       7.650  38.308 -38.887  1.00  0.110          C  
ATOM   7452  C   ALA A 487       8.552  39.435 -39.364  1.00  0.140          C  
ATOM   7453  O   ALA A 487       8.575  40.515 -38.768  1.00  0.160          O  
ATOM   7454  CB  ALA A 487       8.467  37.252 -38.174  1.00  0.150          C  
ATOM   7455  H   ALA A 487       7.067  36.734 -40.239  1.00  0.130          H  
ATOM   7456  HA  ALA A 487       6.915  38.722 -38.197  1.00  0.130          H  
ATOM   7457 1HB  ALA A 487       8.981  37.702 -37.334  1.00  0.180          H  
ATOM   7458 2HB  ALA A 487       7.824  36.461 -37.829  1.00  0.180          H  
ATOM   7459 3HB  ALA A 487       9.179  36.843 -38.852  1.00  0.180          H  
ATOM   7460  N   ALA A 488       9.280  39.202 -40.458  1.00  0.160          N  
ATOM   7461  CA  ALA A 488      10.125  40.245 -41.006  1.00  0.190          C  
ATOM   7462  C   ALA A 488       9.277  41.426 -41.475  1.00  0.210          C  
ATOM   7463  O   ALA A 488       9.658  42.583 -41.284  1.00  0.230          O  
ATOM   7464  CB  ALA A 488      10.946  39.701 -42.150  1.00  0.250          C  
ATOM   7465  H   ALA A 488       9.270  38.263 -40.876  1.00  0.190          H  
ATOM   7466  HA  ALA A 488      10.790  40.594 -40.217  1.00  0.230          H  
ATOM   7467 1HB  ALA A 488      11.590  40.482 -42.543  1.00  0.300          H  
ATOM   7468 2HB  ALA A 488      11.552  38.870 -41.794  1.00  0.300          H  
ATOM   7469 3HB  ALA A 488      10.276  39.349 -42.935  1.00  0.300          H  
ATOM   7470  N   ALA A 489       8.120  41.139 -42.096  1.00  0.230          N  
ATOM   7471  CA  ALA A 489       7.235  42.197 -42.566  1.00  0.260          C  
ATOM   7472  C   ALA A 489       6.746  43.036 -41.402  1.00  0.230          C  
ATOM   7473  O   ALA A 489       6.709  44.265 -41.492  1.00  0.230          O  
ATOM   7474  CB  ALA A 489       6.042  41.611 -43.300  1.00  0.350          C  
ATOM   7475  H   ALA A 489       7.880  40.158 -42.278  1.00  0.280          H  
ATOM   7476  HA  ALA A 489       7.800  42.836 -43.242  1.00  0.310          H  
ATOM   7477 1HB  ALA A 489       5.402  42.415 -43.660  1.00  0.420          H  
ATOM   7478 2HB  ALA A 489       6.396  41.016 -44.142  1.00  0.420          H  
ATOM   7479 3HB  ALA A 489       5.478  40.980 -42.625  1.00  0.420          H  
ATOM   7480  N   SER A 490       6.410  42.375 -40.291  1.00  0.210          N  
ATOM   7481  CA  SER A 490       5.944  43.053 -39.096  1.00  0.210          C  
ATOM   7482  C   SER A 490       7.013  43.992 -38.604  1.00  0.180          C  
ATOM   7483  O   SER A 490       6.729  45.146 -38.258  1.00  0.190          O  
ATOM   7484  CB  SER A 490       5.618  42.063 -38.002  1.00  0.290          C  
ATOM   7485  OG  SER A 490       5.189  42.724 -36.845  1.00  0.290          O  
ATOM   7486  H   SER A 490       6.415  41.352 -40.306  1.00  0.250          H  
ATOM   7487  HA  SER A 490       5.055  43.631 -39.337  1.00  0.250          H  
ATOM   7488 1HB  SER A 490       4.855  41.373 -38.341  1.00  0.350          H  
ATOM   7489 2HB  SER A 490       6.497  41.474 -37.772  1.00  0.350          H  
ATOM   7490  HG  SER A 490       5.037  42.031 -36.198  1.00  0.350          H  
ATOM   7491  N   ALA A 491       8.262  43.503 -38.572  1.00  0.180          N  
ATOM   7492  CA  ALA A 491       9.364  44.323 -38.114  1.00  0.190          C  
ATOM   7493  C   ALA A 491       9.502  45.582 -38.947  1.00  0.200          C  
ATOM   7494  O   ALA A 491       9.621  46.680 -38.397  1.00  0.240          O  
ATOM   7495  CB  ALA A 491      10.663  43.559 -38.210  1.00  0.260          C  
ATOM   7496  H   ALA A 491       8.421  42.520 -38.826  1.00  0.220          H  
ATOM   7497  HA  ALA A 491       9.164  44.600 -37.085  1.00  0.230          H  
ATOM   7498 1HB  ALA A 491      11.456  44.187 -37.845  1.00  0.310          H  
ATOM   7499 2HB  ALA A 491      10.642  42.661 -37.646  1.00  0.310          H  
ATOM   7500 3HB  ALA A 491      10.844  43.304 -39.238  1.00  0.310          H  
ATOM   7501  N   VAL A 492       9.376  45.441 -40.265  1.00  0.200          N  
ATOM   7502  CA  VAL A 492       9.483  46.589 -41.141  1.00  0.230          C  
ATOM   7503  C   VAL A 492       8.359  47.576 -40.898  1.00  0.250          C  
ATOM   7504  O   VAL A 492       8.608  48.783 -40.822  1.00  0.290          O  
ATOM   7505  CB  VAL A 492       9.500  46.162 -42.618  1.00  0.310          C  
ATOM   7506  CG1 VAL A 492       9.411  47.403 -43.543  1.00  0.310          C  
ATOM   7507  CG2 VAL A 492      10.787  45.387 -42.886  1.00  0.310          C  
ATOM   7508  H   VAL A 492       9.288  44.493 -40.652  1.00  0.240          H  
ATOM   7509  HA  VAL A 492      10.427  47.086 -40.926  1.00  0.280          H  
ATOM   7510  HB  VAL A 492       8.637  45.523 -42.821  1.00  0.370          H  
ATOM   7511 1HG1 VAL A 492       9.428  47.078 -44.582  1.00  0.370          H  
ATOM   7512 2HG1 VAL A 492       8.486  47.952 -43.366  1.00  0.370          H  
ATOM   7513 3HG1 VAL A 492      10.260  48.063 -43.357  1.00  0.370          H  
ATOM   7514 1HG2 VAL A 492      10.809  45.066 -43.925  1.00  0.370          H  
ATOM   7515 2HG2 VAL A 492      11.642  46.027 -42.684  1.00  0.370          H  
ATOM   7516 3HG2 VAL A 492      10.832  44.518 -42.241  1.00  0.370          H  
ATOM   7517  N   LEU A 493       7.121  47.101 -40.788  1.00  0.240          N  
ATOM   7518  CA  LEU A 493       6.037  48.046 -40.598  1.00  0.270          C  
ATOM   7519  C   LEU A 493       6.174  48.769 -39.253  1.00  0.270          C  
ATOM   7520  O   LEU A 493       6.012  49.994 -39.184  1.00  0.310          O  
ATOM   7521  CB  LEU A 493       4.668  47.335 -40.670  1.00  0.370          C  
ATOM   7522  CG  LEU A 493       3.941  47.162 -42.080  1.00  0.370          C  
ATOM   7523  CD1 LEU A 493       3.589  48.503 -42.661  1.00  0.370          C  
ATOM   7524  CD2 LEU A 493       4.816  46.382 -43.043  1.00  0.370          C  
ATOM   7525  H   LEU A 493       6.945  46.093 -40.880  1.00  0.290          H  
ATOM   7526  HA  LEU A 493       6.102  48.791 -41.383  1.00  0.320          H  
ATOM   7527 1HB  LEU A 493       4.770  46.342 -40.218  1.00  0.440          H  
ATOM   7528 2HB  LEU A 493       3.984  47.916 -40.074  1.00  0.440          H  
ATOM   7529  HG  LEU A 493       3.010  46.625 -41.924  1.00  0.440          H  
ATOM   7530 1HD1 LEU A 493       3.061  48.365 -43.603  1.00  0.440          H  
ATOM   7531 2HD1 LEU A 493       2.951  49.028 -41.964  1.00  0.440          H  
ATOM   7532 3HD1 LEU A 493       4.480  49.075 -42.849  1.00  0.440          H  
ATOM   7533 1HD2 LEU A 493       4.292  46.260 -43.990  1.00  0.440          H  
ATOM   7534 2HD2 LEU A 493       5.753  46.910 -43.216  1.00  0.440          H  
ATOM   7535 3HD2 LEU A 493       5.018  45.414 -42.632  1.00  0.440          H  
ATOM   7536  N   ALA A 494       6.552  48.060 -38.191  1.00  0.260          N  
ATOM   7537  CA  ALA A 494       6.716  48.728 -36.908  1.00  0.310          C  
ATOM   7538  C   ALA A 494       7.791  49.812 -36.942  1.00  0.350          C  
ATOM   7539  O   ALA A 494       7.651  50.858 -36.310  1.00  0.460          O  
ATOM   7540  CB  ALA A 494       7.075  47.741 -35.872  1.00  0.410          C  
ATOM   7541  H   ALA A 494       6.692  47.045 -38.264  1.00  0.310          H  
ATOM   7542  HA  ALA A 494       5.769  49.191 -36.649  1.00  0.370          H  
ATOM   7543 1HB  ALA A 494       7.160  48.256 -34.917  1.00  0.500          H  
ATOM   7544 2HB  ALA A 494       6.302  46.989 -35.831  1.00  0.500          H  
ATOM   7545 3HB  ALA A 494       8.028  47.277 -36.139  1.00  0.500          H  
ATOM   7546  N   LEU A 495       8.873  49.553 -37.677  1.00  0.320          N  
ATOM   7547  CA  LEU A 495       9.977  50.490 -37.790  1.00  0.360          C  
ATOM   7548  C   LEU A 495       9.740  51.638 -38.762  1.00  0.400          C  
ATOM   7549  O   LEU A 495      10.218  52.752 -38.526  1.00  0.490          O  
ATOM   7550  CB  LEU A 495      11.220  49.725 -38.256  1.00  0.490          C  
ATOM   7551  CG  LEU A 495      11.787  48.698 -37.275  1.00  0.490          C  
ATOM   7552  CD1 LEU A 495      12.821  47.853 -37.981  1.00  0.490          C  
ATOM   7553  CD2 LEU A 495      12.426  49.403 -36.075  1.00  0.490          C  
ATOM   7554  H   LEU A 495       8.960  48.633 -38.124  1.00  0.380          H  
ATOM   7555  HA  LEU A 495      10.144  50.924 -36.811  1.00  0.430          H  
ATOM   7556 1HB  LEU A 495      10.954  49.191 -39.171  1.00  0.590          H  
ATOM   7557 2HB  LEU A 495      12.001  50.443 -38.492  1.00  0.590          H  
ATOM   7558  HG  LEU A 495      10.991  48.057 -36.933  1.00  0.590          H  
ATOM   7559 1HD1 LEU A 495      13.213  47.113 -37.282  1.00  0.590          H  
ATOM   7560 2HD1 LEU A 495      12.352  47.344 -38.827  1.00  0.590          H  
ATOM   7561 3HD1 LEU A 495      13.634  48.485 -38.338  1.00  0.590          H  
ATOM   7562 1HD2 LEU A 495      12.831  48.657 -35.391  1.00  0.590          H  
ATOM   7563 2HD2 LEU A 495      13.231  50.051 -36.417  1.00  0.590          H  
ATOM   7564 3HD2 LEU A 495      11.683  49.996 -35.551  1.00  0.590          H  
ATOM   7565  N   THR A 496       9.037  51.382 -39.868  1.00  0.360          N  
ATOM   7566  CA  THR A 496       8.880  52.414 -40.885  1.00  0.410          C  
ATOM   7567  C   THR A 496       7.478  53.004 -41.074  1.00  0.380          C  
ATOM   7568  O   THR A 496       7.357  54.105 -41.616  1.00  0.440          O  
ATOM   7569  CB  THR A 496       9.308  51.844 -42.252  1.00  0.550          C  
ATOM   7570  OG1 THR A 496       8.446  50.747 -42.602  1.00  0.550          O  
ATOM   7571  CG2 THR A 496      10.745  51.343 -42.223  1.00  0.550          C  
ATOM   7572  H   THR A 496       8.687  50.442 -40.040  1.00  0.430          H  
ATOM   7573  HA  THR A 496       9.546  53.235 -40.629  1.00  0.490          H  
ATOM   7574  HB  THR A 496       9.214  52.624 -43.003  1.00  0.660          H  
ATOM   7575  HG1 THR A 496       8.636  49.993 -42.011  1.00  0.660          H  
ATOM   7576 1HG2 THR A 496      11.011  50.952 -43.203  1.00  0.660          H  
ATOM   7577 2HG2 THR A 496      11.409  52.166 -41.964  1.00  0.660          H  
ATOM   7578 3HG2 THR A 496      10.840  50.551 -41.481  1.00  0.660          H  
ATOM   7579  N   MET A 497       6.418  52.299 -40.681  1.00  0.320          N  
ATOM   7580  CA  MET A 497       5.072  52.804 -40.896  1.00  0.330          C  
ATOM   7581  C   MET A 497       4.444  53.337 -39.612  1.00  0.280          C  
ATOM   7582  O   MET A 497       3.758  54.355 -39.629  1.00  0.310          O  
ATOM   7583  CB  MET A 497       4.212  51.707 -41.505  1.00  0.460          C  
ATOM   7584  CG  MET A 497       2.827  52.132 -41.983  1.00  0.460          C  
ATOM   7585  SD  MET A 497       2.856  53.332 -43.318  1.00  0.460          S  
ATOM   7586  CE  MET A 497       3.302  52.295 -44.714  1.00  0.460          C  
ATOM   7587  H   MET A 497       6.522  51.405 -40.222  1.00  0.380          H  
ATOM   7588  HA  MET A 497       5.124  53.632 -41.599  1.00  0.400          H  
ATOM   7589 1HB  MET A 497       4.753  51.276 -42.331  1.00  0.550          H  
ATOM   7590 2HB  MET A 497       4.076  50.919 -40.762  1.00  0.550          H  
ATOM   7591 1HG  MET A 497       2.267  51.267 -42.313  1.00  0.550          H  
ATOM   7592 2HG  MET A 497       2.303  52.563 -41.172  1.00  0.550          H  
ATOM   7593 1HE  MET A 497       3.347  52.904 -45.618  1.00  0.550          H  
ATOM   7594 2HE  MET A 497       4.275  51.837 -44.544  1.00  0.550          H  
ATOM   7595 3HE  MET A 497       2.551  51.513 -44.843  1.00  0.550          H  
ATOM   7596  N   LEU A 498       4.682  52.636 -38.499  1.00  0.240          N  
ATOM   7597  CA  LEU A 498       4.050  52.949 -37.214  1.00  0.210          C  
ATOM   7598  C   LEU A 498       4.596  54.243 -36.579  1.00  0.230          C  
ATOM   7599  O   LEU A 498       5.810  54.367 -36.390  1.00  0.320          O  
ATOM   7600  CB  LEU A 498       4.271  51.744 -36.287  1.00  0.310          C  
ATOM   7601  CG  LEU A 498       3.642  51.730 -34.866  1.00  0.310          C  
ATOM   7602  CD1 LEU A 498       2.094  51.700 -34.940  1.00  0.310          C  
ATOM   7603  CD2 LEU A 498       4.157  50.469 -34.144  1.00  0.310          C  
ATOM   7604  H   LEU A 498       5.271  51.803 -38.581  1.00  0.290          H  
ATOM   7605  HA  LEU A 498       2.999  53.024 -37.364  1.00  0.250          H  
ATOM   7606 1HB  LEU A 498       3.928  50.857 -36.811  1.00  0.370          H  
ATOM   7607 2HB  LEU A 498       5.338  51.651 -36.146  1.00  0.370          H  
ATOM   7608  HG  LEU A 498       3.947  52.630 -34.317  1.00  0.370          H  
ATOM   7609 1HD1 LEU A 498       1.684  51.677 -33.931  1.00  0.370          H  
ATOM   7610 2HD1 LEU A 498       1.712  52.567 -35.446  1.00  0.370          H  
ATOM   7611 3HD1 LEU A 498       1.787  50.813 -35.477  1.00  0.370          H  
ATOM   7612 1HD2 LEU A 498       3.750  50.430 -33.144  1.00  0.370          H  
ATOM   7613 2HD2 LEU A 498       3.850  49.580 -34.692  1.00  0.370          H  
ATOM   7614 3HD2 LEU A 498       5.250  50.505 -34.094  1.00  0.370          H  
ATOM   7615  N   PRO A 499       3.741  55.268 -36.330  1.00  0.210          N  
ATOM   7616  CA  PRO A 499       4.070  56.520 -35.673  1.00  0.230          C  
ATOM   7617  C   PRO A 499       4.474  56.280 -34.236  1.00  0.260          C  
ATOM   7618  O   PRO A 499       4.002  55.327 -33.615  1.00  0.270          O  
ATOM   7619  CB  PRO A 499       2.768  57.324 -35.749  1.00  0.350          C  
ATOM   7620  CG  PRO A 499       1.999  56.701 -36.878  1.00  0.350          C  
ATOM   7621  CD  PRO A 499       2.351  55.242 -36.823  1.00  0.350          C  
ATOM   7622  HA  PRO A 499       4.879  57.019 -36.227  1.00  0.280          H  
ATOM   7623 1HB  PRO A 499       2.257  57.284 -34.776  1.00  0.410          H  
ATOM   7624 2HB  PRO A 499       2.998  58.383 -35.934  1.00  0.410          H  
ATOM   7625 1HG  PRO A 499       0.928  56.900 -36.797  1.00  0.410          H  
ATOM   7626 2HG  PRO A 499       2.318  57.148 -37.830  1.00  0.410          H  
ATOM   7627 1HD  PRO A 499       1.709  54.704 -36.128  1.00  0.410          H  
ATOM   7628 2HD  PRO A 499       2.272  54.895 -37.839  1.00  0.410          H  
ATOM   7629  N   SER A 500       5.332  57.140 -33.705  1.00  0.330          N  
ATOM   7630  CA  SER A 500       5.683  57.064 -32.300  1.00  0.410          C  
ATOM   7631  C   SER A 500       4.490  57.633 -31.530  1.00  0.380          C  
ATOM   7632  O   SER A 500       3.842  58.551 -32.039  1.00  0.380          O  
ATOM   7633  CB  SER A 500       6.927  57.885 -32.016  1.00  0.540          C  
ATOM   7634  OG  SER A 500       8.049  57.387 -32.721  1.00  0.540          O  
ATOM   7635  H   SER A 500       5.717  57.886 -34.268  1.00  0.400          H  
ATOM   7636  HA  SER A 500       5.876  56.028 -32.046  1.00  0.490          H  
ATOM   7637 1HB  SER A 500       6.749  58.924 -32.291  1.00  0.650          H  
ATOM   7638 2HB  SER A 500       7.132  57.866 -30.941  1.00  0.650          H  
ATOM   7639  HG  SER A 500       8.792  57.938 -32.437  1.00  0.650          H  
ATOM   7640  N   PRO A 501       4.145  57.139 -30.336  1.00  0.500          N  
ATOM   7641  CA  PRO A 501       3.125  57.709 -29.493  1.00  0.600          C  
ATOM   7642  C   PRO A 501       3.429  59.170 -29.202  1.00  0.760          C  
ATOM   7643  O   PRO A 501       4.570  59.482 -28.878  1.00  0.810          O  
ATOM   7644  CB  PRO A 501       3.204  56.846 -28.249  1.00  0.900          C  
ATOM   7645  CG  PRO A 501       3.748  55.560 -28.718  1.00  0.900          C  
ATOM   7646  CD  PRO A 501       4.740  55.918 -29.807  1.00  0.900          C  
ATOM   7647  HA  PRO A 501       2.176  57.569 -29.988  1.00  0.720          H  
ATOM   7648 1HB  PRO A 501       3.820  57.329 -27.468  1.00  1.080          H  
ATOM   7649 2HB  PRO A 501       2.206  56.716 -27.864  1.00  1.080          H  
ATOM   7650 1HG  PRO A 501       4.205  55.019 -27.878  1.00  1.080          H  
ATOM   7651 2HG  PRO A 501       2.916  54.950 -29.088  1.00  1.080          H  
ATOM   7652 1HD  PRO A 501       5.752  56.117 -29.391  1.00  1.080          H  
ATOM   7653 2HD  PRO A 501       4.723  55.102 -30.541  1.00  1.080          H  
ATOM   7654  N   PRO A 502       2.421  60.068 -29.226  1.00  1.000          N  
ATOM   7655  CA  PRO A 502       2.518  61.505 -28.988  1.00  1.290          C  
ATOM   7656  C   PRO A 502       2.808  61.812 -27.558  1.00  1.510          C  
ATOM   7657  O   PRO A 502       3.329  62.863 -27.218  1.00  1.940          O  
ATOM   7658  CB  PRO A 502       1.133  62.010 -29.406  1.00  1.940          C  
ATOM   7659  CG  PRO A 502       0.216  60.824 -29.219  1.00  1.940          C  
ATOM   7660  CD  PRO A 502       1.047  59.615 -29.550  1.00  1.940          C  
ATOM   7661  HA  PRO A 502       3.299  61.924 -29.641  1.00  1.550          H  
ATOM   7662 1HB  PRO A 502       0.843  62.870 -28.781  1.00  2.320          H  
ATOM   7663 2HB  PRO A 502       1.163  62.367 -30.448  1.00  2.320          H  
ATOM   7664 1HG  PRO A 502      -0.139  60.807 -28.200  1.00  2.320          H  
ATOM   7665 2HG  PRO A 502      -0.675  60.925 -29.860  1.00  2.320          H  
ATOM   7666 1HD  PRO A 502       0.723  58.783 -28.899  1.00  2.320          H  
ATOM   7667 2HD  PRO A 502       0.962  59.380 -30.626  1.00  2.320          H  
ATOM   7668  N   ALA A 503       2.524  60.851 -26.703  1.00  1.980          N  
ATOM   7669  CA  ALA A 503       2.846  60.974 -25.310  1.00  2.340          C  
ATOM   7670  C   ALA A 503       4.333  61.239 -25.168  1.00  2.720          C  
ATOM   7671  O   ALA A 503       4.741  61.976 -24.269  1.00  2.950          O  
ATOM   7672  CB  ALA A 503       2.470  59.730 -24.559  1.00  3.130          C  
ATOM   7673  H   ALA A 503       2.070  60.008 -27.014  1.00  2.380          H  
ATOM   7674  HA  ALA A 503       2.299  61.826 -24.903  1.00  2.810          H  
ATOM   7675 1HB  ALA A 503       2.722  59.864 -23.508  1.00  3.760          H  
ATOM   7676 2HB  ALA A 503       1.413  59.563 -24.657  1.00  3.760          H  
ATOM   7677 3HB  ALA A 503       3.023  58.886 -24.966  1.00  3.760          H  
ATOM   7678  N   ASP A 504       5.149  60.627 -26.068  1.00  3.490          N  
ATOM   7679  CA  ASP A 504       6.602  60.711 -26.056  1.00  4.480          C  
ATOM   7680  C   ASP A 504       7.068  62.144 -26.224  1.00  4.870          C  
ATOM   7681  O   ASP A 504       8.212  62.474 -25.887  1.00  5.400          O  
ATOM   7682  CB  ASP A 504       7.231  59.862 -27.171  1.00  5.880          C  
ATOM   7683  CG  ASP A 504       7.112  58.306 -26.979  1.00  5.880          C  
ATOM   7684  OD1 ASP A 504       6.722  57.855 -25.907  1.00  5.880          O  
ATOM   7685  OD2 ASP A 504       7.448  57.595 -27.912  1.00  5.880          O  
ATOM   7686  H   ASP A 504       4.765  60.055 -26.825  1.00  4.190          H  
ATOM   7687  HA  ASP A 504       6.962  60.340 -25.097  1.00  5.380          H  
ATOM   7688 1HB  ASP A 504       6.779  60.131 -28.122  1.00  7.050          H  
ATOM   7689 2HB  ASP A 504       8.288  60.110 -27.246  1.00  7.050          H  
ATOM   7690  N   ALA A 505       6.209  62.995 -26.788  1.00  5.000          N  
ATOM   7691  CA  ALA A 505       6.528  64.384 -26.973  1.00  5.650          C  
ATOM   7692  C   ALA A 505       6.778  65.040 -25.627  1.00  6.150          C  
ATOM   7693  O   ALA A 505       7.584  65.958 -25.544  1.00  6.540          O  
ATOM   7694  CB  ALA A 505       5.408  65.098 -27.696  1.00  7.650          C  
ATOM   7695  H   ALA A 505       5.265  62.693 -27.034  1.00  6.000          H  
ATOM   7696  HA  ALA A 505       7.434  64.451 -27.571  1.00  6.780          H  
ATOM   7697 1HB  ALA A 505       5.663  66.137 -27.841  1.00  9.180          H  
ATOM   7698 2HB  ALA A 505       5.241  64.626 -28.663  1.00  9.180          H  
ATOM   7699 3HB  ALA A 505       4.500  65.035 -27.101  1.00  9.180          H  
ATOM   7700  N   LYS A 506       6.070  64.625 -24.562  1.00  6.430          N  
ATOM   7701  CA  LYS A 506       6.283  65.294 -23.292  1.00  7.120          C  
ATOM   7702  C   LYS A 506       7.713  65.080 -22.770  1.00  7.600          C  
ATOM   7703  O   LYS A 506       8.328  66.066 -22.347  1.00  7.910          O  
ATOM   7704  CB  LYS A 506       5.175  64.964 -22.281  1.00  9.690          C  
ATOM   7705  CG  LYS A 506       5.370  65.600 -20.900  1.00  9.690          C  
ATOM   7706  CD  LYS A 506       4.209  65.270 -19.967  1.00  9.690          C  
ATOM   7707  CE  LYS A 506       4.421  65.871 -18.582  1.00  9.690          C  
ATOM   7708  NZ  LYS A 506       3.306  65.535 -17.656  1.00  9.690          N  
ATOM   7709  H   LYS A 506       5.411  63.841 -24.610  1.00  7.720          H  
ATOM   7710  HA  LYS A 506       6.187  66.365 -23.473  1.00  8.540          H  
ATOM   7711 1HB  LYS A 506       4.254  65.404 -22.663  1.00 11.630          H  
ATOM   7712 2HB  LYS A 506       4.969  63.915 -22.209  1.00 11.630          H  
ATOM   7713 1HG  LYS A 506       6.294  65.227 -20.454  1.00 11.630          H  
ATOM   7714 2HG  LYS A 506       5.451  66.681 -21.008  1.00 11.630          H  
ATOM   7715 1HD  LYS A 506       3.281  65.661 -20.386  1.00 11.630          H  
ATOM   7716 2HD  LYS A 506       4.118  64.188 -19.874  1.00 11.630          H  
ATOM   7717 1HE  LYS A 506       5.353  65.489 -18.167  1.00 11.630          H  
ATOM   7718 2HE  LYS A 506       4.493  66.955 -18.671  1.00 11.630          H  
ATOM   7719 1HZ  LYS A 506       3.481  65.948 -16.751  1.00 11.630          H  
ATOM   7720 2HZ  LYS A 506       2.435  65.893 -18.025  1.00 11.630          H  
ATOM   7721 3HZ  LYS A 506       3.245  64.532 -17.563  1.00 11.630          H  
ATOM   7722  N   PRO A 507       8.233  63.830 -22.621  1.00  7.980          N  
ATOM   7723  CA  PRO A 507       9.628  63.570 -22.323  1.00  8.690          C  
ATOM   7724  C   PRO A 507      10.561  64.293 -23.284  1.00  8.830          C  
ATOM   7725  O   PRO A 507      11.584  64.824 -22.857  1.00  9.450          O  
ATOM   7726  CB  PRO A 507       9.717  62.054 -22.506  1.00 13.040          C  
ATOM   7727  CG  PRO A 507       8.356  61.565 -22.102  1.00 13.040          C  
ATOM   7728  CD  PRO A 507       7.399  62.612 -22.609  1.00 13.040          C  
ATOM   7729  HA  PRO A 507       9.837  63.856 -21.286  1.00 10.430          H  
ATOM   7730 1HB  PRO A 507       9.958  61.814 -23.555  1.00 15.640          H  
ATOM   7731 2HB  PRO A 507      10.530  61.645 -21.885  1.00 15.640          H  
ATOM   7732 1HG  PRO A 507       8.162  60.578 -22.555  1.00 15.640          H  
ATOM   7733 2HG  PRO A 507       8.301  61.432 -21.015  1.00 15.640          H  
ATOM   7734 1HD  PRO A 507       7.043  62.358 -23.572  1.00 15.640          H  
ATOM   7735 2HD  PRO A 507       6.614  62.665 -21.878  1.00 15.640          H  
ATOM   7736  N   ALA A 508      10.196  64.365 -24.576  1.00  8.500          N  
ATOM   7737  CA  ALA A 508      11.044  65.072 -25.523  1.00  8.970          C  
ATOM   7738  C   ALA A 508      11.184  66.528 -25.113  1.00  9.060          C  
ATOM   7739  O   ALA A 508      12.278  67.102 -25.160  1.00  9.810          O  
ATOM   7740  CB  ALA A 508      10.501  64.956 -26.926  1.00 12.370          C  
ATOM   7741  H   ALA A 508       9.360  63.885 -24.933  1.00 10.200          H  
ATOM   7742  HA  ALA A 508      12.030  64.620 -25.492  1.00 10.760          H  
ATOM   7743 1HB  ALA A 508      11.161  65.476 -27.623  1.00 14.840          H  
ATOM   7744 2HB  ALA A 508      10.429  63.906 -27.202  1.00 14.840          H  
ATOM   7745 3HB  ALA A 508       9.532  65.396 -26.955  1.00 14.840          H  
ATOM   7746  N   VAL A 509      10.083  67.155 -24.691  1.00  8.500          N  
ATOM   7747  CA  VAL A 509      10.198  68.543 -24.285  1.00  8.800          C  
ATOM   7748  C   VAL A 509      11.105  68.637 -23.073  1.00  9.290          C  
ATOM   7749  O   VAL A 509      12.028  69.453 -23.043  1.00  9.990          O  
ATOM   7750  CB  VAL A 509       8.828  69.179 -23.927  1.00 12.200          C  
ATOM   7751  CG1 VAL A 509       9.036  70.579 -23.309  1.00 12.200          C  
ATOM   7752  CG2 VAL A 509       7.968  69.300 -25.167  1.00 12.200          C  
ATOM   7753  H   VAL A 509       9.181  66.668 -24.718  1.00 10.200          H  
ATOM   7754  HA  VAL A 509      10.640  69.108 -25.105  1.00 10.560          H  
ATOM   7755  HB  VAL A 509       8.321  68.552 -23.190  1.00 14.640          H  
ATOM   7756 1HG1 VAL A 509       8.066  71.008 -23.060  1.00 14.640          H  
ATOM   7757 2HG1 VAL A 509       9.633  70.517 -22.401  1.00 14.640          H  
ATOM   7758 3HG1 VAL A 509       9.542  71.223 -24.029  1.00 14.640          H  
ATOM   7759 1HG2 VAL A 509       7.010  69.742 -24.904  1.00 14.640          H  
ATOM   7760 2HG2 VAL A 509       8.471  69.928 -25.900  1.00 14.640          H  
ATOM   7761 3HG2 VAL A 509       7.802  68.332 -25.579  1.00 14.640          H  
ATOM   7762  N   ALA A 510      10.871  67.778 -22.079  1.00  9.140          N  
ATOM   7763  CA  ALA A 510      11.643  67.812 -20.842  1.00  9.790          C  
ATOM   7764  C   ALA A 510      13.142  67.629 -21.075  1.00 10.510          C  
ATOM   7765  O   ALA A 510      13.967  68.259 -20.412  1.00 11.250          O  
ATOM   7766  CB  ALA A 510      11.145  66.726 -19.909  1.00 13.450          C  
ATOM   7767  H   ALA A 510      10.096  67.111 -22.178  1.00 10.970          H  
ATOM   7768  HA  ALA A 510      11.489  68.785 -20.380  1.00 11.750          H  
ATOM   7769 1HB  ALA A 510      11.695  66.771 -18.971  1.00 16.140          H  
ATOM   7770 2HB  ALA A 510      10.082  66.871 -19.720  1.00 16.140          H  
ATOM   7771 3HB  ALA A 510      11.301  65.755 -20.376  1.00 16.140          H  
ATOM   7772  N   MET A 511      13.492  66.782 -22.032  1.00 10.470          N  
ATOM   7773  CA  MET A 511      14.875  66.495 -22.364  1.00 11.330          C  
ATOM   7774  C   MET A 511      15.507  67.448 -23.387  1.00 11.750          C  
ATOM   7775  O   MET A 511      16.677  67.272 -23.735  1.00 12.600          O  
ATOM   7776  CB  MET A 511      14.975  65.063 -22.859  1.00 15.520          C  
ATOM   7777  CG  MET A 511      14.665  64.006 -21.819  1.00 15.520          C  
ATOM   7778  SD  MET A 511      14.664  62.330 -22.507  1.00 15.520          S  
ATOM   7779  CE  MET A 511      16.412  62.020 -22.809  1.00 15.520          C  
ATOM   7780  H   MET A 511      12.750  66.261 -22.508  1.00 12.560          H  
ATOM   7781  HA  MET A 511      15.457  66.580 -21.448  1.00 13.600          H  
ATOM   7782 1HB  MET A 511      14.240  64.926 -23.651  1.00 18.620          H  
ATOM   7783 2HB  MET A 511      15.959  64.890 -23.273  1.00 18.620          H  
ATOM   7784 1HG  MET A 511      15.398  64.056 -21.018  1.00 18.620          H  
ATOM   7785 2HG  MET A 511      13.680  64.203 -21.393  1.00 18.620          H  
ATOM   7786 1HE  MET A 511      16.533  61.020 -23.228  1.00 18.620          H  
ATOM   7787 2HE  MET A 511      16.808  62.750 -23.510  1.00 18.620          H  
ATOM   7788 3HE  MET A 511      16.961  62.086 -21.869  1.00 18.620          H  
ATOM   7789  N   GLY A 512      14.746  68.419 -23.906  1.00 11.330          N  
ATOM   7790  CA  GLY A 512      15.275  69.323 -24.920  1.00 11.930          C  
ATOM   7791  C   GLY A 512      15.459  68.652 -26.288  1.00 12.080          C  
ATOM   7792  O   GLY A 512      16.337  69.048 -27.061  1.00 12.890          O  
ATOM   7793  H   GLY A 512      13.794  68.577 -23.559  1.00 13.600          H  
ATOM   7794 1HA  GLY A 512      14.594  70.168 -25.022  1.00 14.320          H  
ATOM   7795 2HA  GLY A 512      16.227  69.724 -24.579  1.00 14.320          H  
ATOM   7796  N   LEU A 513      14.671  67.617 -26.582  1.00 11.480          N  
ATOM   7797  CA  LEU A 513      14.814  66.888 -27.831  1.00 11.750          C  
ATOM   7798  C   LEU A 513      13.839  67.395 -28.869  1.00 11.420          C  
ATOM   7799  O   LEU A 513      12.729  67.817 -28.547  1.00 10.790          O  
ATOM   7800  CB  LEU A 513      14.552  65.402 -27.597  1.00 16.340          C  
ATOM   7801  CG  LEU A 513      15.432  64.710 -26.544  1.00 16.340          C  
ATOM   7802  CD1 LEU A 513      14.950  63.279 -26.373  1.00 16.340          C  
ATOM   7803  CD2 LEU A 513      16.898  64.745 -26.934  1.00 16.340          C  
ATOM   7804  H   LEU A 513      13.923  67.348 -25.942  1.00 13.780          H  
ATOM   7805  HA  LEU A 513      15.818  67.040 -28.219  1.00 14.100          H  
ATOM   7806 1HB  LEU A 513      13.529  65.296 -27.285  1.00 19.610          H  
ATOM   7807 2HB  LEU A 513      14.673  64.877 -28.544  1.00 19.610          H  
ATOM   7808  HG  LEU A 513      15.321  65.223 -25.613  1.00 19.610          H  
ATOM   7809 1HD1 LEU A 513      15.546  62.787 -25.612  1.00 19.610          H  
ATOM   7810 2HD1 LEU A 513      13.909  63.273 -26.067  1.00 19.610          H  
ATOM   7811 3HD1 LEU A 513      15.054  62.741 -27.313  1.00 19.610          H  
ATOM   7812 1HD2 LEU A 513      17.484  64.251 -26.159  1.00 19.610          H  
ATOM   7813 2HD2 LEU A 513      17.041  64.228 -27.882  1.00 19.610          H  
ATOM   7814 3HD2 LEU A 513      17.236  65.776 -27.026  1.00 19.610          H  
ATOM   7815  N   SER A 514      14.254  67.344 -30.128  1.00 12.010          N  
ATOM   7816  CA  SER A 514      13.398  67.746 -31.230  1.00 11.920          C  
ATOM   7817  C   SER A 514      12.166  66.863 -31.319  1.00 11.460          C  
ATOM   7818  O   SER A 514      12.245  65.644 -31.145  1.00 11.650          O  
ATOM   7819  CB  SER A 514      14.167  67.668 -32.535  1.00 16.720          C  
ATOM   7820  OG  SER A 514      15.249  68.562 -32.541  1.00 16.720          O  
ATOM   7821  H   SER A 514      15.188  67.021 -30.335  1.00 14.410          H  
ATOM   7822  HA  SER A 514      13.077  68.774 -31.062  1.00 14.300          H  
ATOM   7823 1HB  SER A 514      14.531  66.651 -32.681  1.00 20.070          H  
ATOM   7824 2HB  SER A 514      13.496  67.896 -33.363  1.00 20.070          H  
ATOM   7825  HG  SER A 514      15.679  68.454 -33.394  1.00 20.070          H  
ATOM   7826  N   ILE A 515      11.032  67.472 -31.650  1.00 11.060          N  
ATOM   7827  CA  ILE A 515       9.781  66.744 -31.806  1.00 10.810          C  
ATOM   7828  C   ILE A 515       9.271  66.836 -33.229  1.00 11.530          C  
ATOM   7829  O   ILE A 515       9.138  67.933 -33.773  1.00 11.840          O  
ATOM   7830  CB  ILE A 515       8.712  67.284 -30.831  1.00 15.230          C  
ATOM   7831  CG1 ILE A 515       9.221  67.102 -29.406  1.00 15.230          C  
ATOM   7832  CG2 ILE A 515       7.367  66.533 -31.032  1.00 15.230          C  
ATOM   7833  CD1 ILE A 515       8.449  67.812 -28.350  1.00 15.230          C  
ATOM   7834  H   ILE A 515      11.042  68.473 -31.786  1.00 13.270          H  
ATOM   7835  HA  ILE A 515       9.957  65.693 -31.578  1.00 12.970          H  
ATOM   7836  HB  ILE A 515       8.566  68.349 -31.005  1.00 18.280          H  
ATOM   7837 1HG1 ILE A 515       9.215  66.045 -29.189  1.00 18.280          H  
ATOM   7838 2HG1 ILE A 515      10.243  67.461 -29.341  1.00 18.280          H  
ATOM   7839 1HG2 ILE A 515       6.617  66.911 -30.351  1.00 18.280          H  
ATOM   7840 2HG2 ILE A 515       7.005  66.674 -32.053  1.00 18.280          H  
ATOM   7841 3HG2 ILE A 515       7.513  65.467 -30.850  1.00 18.280          H  
ATOM   7842 1HD1 ILE A 515       8.915  67.603 -27.398  1.00 18.280          H  
ATOM   7843 2HD1 ILE A 515       8.475  68.884 -28.538  1.00 18.280          H  
ATOM   7844 3HD1 ILE A 515       7.431  67.481 -28.322  1.00 18.280          H  
ATOM   7845  N   LYS A 516       8.994  65.680 -33.814  1.00 11.960          N  
ATOM   7846  CA  LYS A 516       8.481  65.588 -35.172  1.00 12.670          C  
ATOM   7847  C   LYS A 516       7.135  64.881 -35.164  1.00 12.520          C  
ATOM   7848  O   LYS A 516       6.374  64.962 -36.128  1.00 12.710          O  
ATOM   7849  OXT LYS A 516       6.856  64.141 -34.222  1.00 19.000          O  
ATOM   7850  CB  LYS A 516       9.464  64.834 -36.072  1.00 16.680          C  
ATOM   7851  CG  LYS A 516      10.876  65.447 -36.177  1.00 16.680          C  
ATOM   7852  CD  LYS A 516      10.871  66.785 -36.923  1.00 16.680          C  
ATOM   7853  CE  LYS A 516      12.282  67.318 -37.131  1.00 16.680          C  
ATOM   7854  NZ  LYS A 516      12.280  68.647 -37.819  1.00 16.680          N  
ATOM   7855  H   LYS A 516       9.148  64.835 -33.281  1.00 14.350          H  
ATOM   7856  HA  LYS A 516       8.321  66.592 -35.563  1.00 15.200          H  
ATOM   7857 1HB  LYS A 516       9.574  63.812 -35.708  1.00 20.010          H  
ATOM   7858 2HB  LYS A 516       9.053  64.774 -37.080  1.00 20.010          H  
ATOM   7859 1HG  LYS A 516      11.273  65.605 -35.174  1.00 20.010          H  
ATOM   7860 2HG  LYS A 516      11.530  64.751 -36.699  1.00 20.010          H  
ATOM   7861 1HD  LYS A 516      10.382  66.666 -37.890  1.00 20.010          H  
ATOM   7862 2HD  LYS A 516      10.316  67.521 -36.341  1.00 20.010          H  
ATOM   7863 1HE  LYS A 516      12.768  67.423 -36.161  1.00 20.010          H  
ATOM   7864 2HE  LYS A 516      12.847  66.609 -37.735  1.00 20.010          H  
ATOM   7865 1HZ  LYS A 516      13.231  68.969 -37.939  1.00 20.010          H  
ATOM   7866 2HZ  LYS A 516      11.840  68.559 -38.725  1.00 20.010          H  
ATOM   7867 3HZ  LYS A 516      11.767  69.315 -37.259  1.00 20.010          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 -3025.04 287.93 2171.37 -164.465 53.6734 83.5791 1207.08 -1248.16 -2.19616 -14.8346 -1043.26 -81.1259 -445.014 -19.9729 -49.242 -32.4061 0.38882 44.4927 15.8417 29.5782 213.327 287.146 -89.3903 80.9424 109.576 112.867 309.051 -1208.26
MET:NtermProteinFull_1 -6.2901 0.50573 4.71955 -0.34634 0.03955 0.17412 2.11662 -2.1497 -0.04215 -0.19537 -1.68272 1.39625 0 0 0 0 0 0.0395 0.00258 0.06558 1.80132 0 0 0 0.60916 0 0.24649 1.01006
GLU_2 -4.77863 0.56764 5.99479 -0.35279 0.13324 0.40137 2.35053 -2.57233 -0.02765 -0.16993 -3.80159 -0.61998 0 0 0 -0.81176 0 0.00831 -0.05545 0.00986 0 3.88524 -0.18994 0 -2.7348 -0.19413 0.4857 -2.47231
ASN_3 -3.30102 0.3161 3.94265 -0.18837 0.06739 0.32912 1.43203 -1.83278 -0.037 -0.14376 -1.06085 -0.96643 0 0 -1.6974 0 0 0.01284 -0.09305 0.02139 0 2.16313 -1.04256 0 -0.93687 -0.6763 0.47756 -3.21417
GLY_4 -2.09743 0.08705 2.204 -0.00027 0 0 0.35058 -1.07974 -0.02145 -0.11236 -0.8961 -0.15292 0 0 0 0 0 0.01076 -0.09557 0 0 0 -0.8372 0 0.83697 -0.48613 0.269 -2.0208
THR_5 -5.5874 0.50623 5.73747 -0.11434 0.04163 0.07675 2.92918 -2.58921 -0 -0 -2.1944 -0.59623 0 0 -1.68769 0 0 0.01587 -0.00082 0.00223 0.04312 0 -0.47346 2.48896 -1.0874 -0.23778 0.29293 -2.43437
LYS_6 -3.45997 0.16099 4.94646 -0.52503 0.19265 0.33256 2.34448 -2.10098 -0 -0 -3.02217 0.11595 0 0 0 -0.76719 0 0.0234 0.06763 0.05925 2.14419 0 -0.07933 0 -1.5107 -0.43043 0.39269 -1.11553
ARG_7 -4.18372 0.26223 5.72 -0.85851 0.16666 0.57864 2.49981 -2.49031 -0.00409 -0.05326 -2.6953 0.394 0 0 0 -0.72941 0 0.03397 0.05796 0.06538 1.43829 0 -0.07091 0 -1.2888 -0.38587 0.38412 -1.1591
GLU_8 -5.19615 0.28956 6.73522 -0.19978 0.02107 0.2781 3.42932 -2.94502 -0 -0 -3.43456 -0.52288 0 0 -1.68769 0 0 0.0118 0.09362 0.14016 0 3.32635 -0.24154 0 -2.7348 -0.46713 0.37545 -2.72891
GLY_9 -3.53335 0.21231 4.52626 -5e-05 0 0 2.1587 -2.20462 -0 -0 -1.95957 -0.41461 0 0 0 0 0 0.00162 -0.07986 0 0 0 0.20961 0 0.83697 0.28189 0.15794 0.19324
LEU_10 -4.68792 0.31587 4.51353 -0.48534 0.22338 0.11595 2.36363 -2.37041 -0.00143 -0.00835 -1.29084 0.21751 0 0 0 0 0 0.00497 0.12187 0.04031 0.27892 0 -0.29617 0 0.18072 0.36942 0.14429 -0.25009
GLY_11 -3.34683 0.38262 4.47943 -5e-05 0 0 2.39343 -2.23182 -0 -0 -1.8354 -0.40634 0 0 0 0 0 0.01239 -0.08986 0 0 0 0.16041 0 0.83697 0.40484 0.163 0.92279
LYS_12 -4.67139 0.42702 6.89095 -0.28072 0.01745 0.11751 3.81905 -3.00706 -0 -0 -5.32813 -0.02327 0 0 0 -0.81176 0 0.00393 -0.05743 0.06634 1.6842 0 -0.06773 0 -1.5107 0.33602 0.38588 -2.00984
LEU_13 -3.57096 0.37326 3.23954 -0.7004 0.20641 0.2953 1.60775 -1.72733 -0 -0 -1.17481 0.01381 0 0 0 0 0 0.0026 -0.07664 0.00966 1.11464 0 -0.18587 0 0.18072 -0.33203 0.64424 -0.08011
THR_14 -2.72718 0.21283 3.00845 -0.13441 0.09985 0.08246 1.4863 -1.57232 -0.00144 -0.00839 -1.09408 -1.13063 0 0 0 0 0 0.02387 -0.0595 0.11641 0.00932 0 -0.28799 2.25029 -1.0874 -0.28984 0.47449 -0.62889
VAL_15 -4.45428 0.46204 4.29776 -0.29047 0.21597 0.06933 3.19369 -2.33388 -0 -0 -2.31152 -0.41874 0 0 0 0 0 0.00892 -0.05062 0.0086 0.15928 0 -0.43006 0 1.9342 -0.30809 0.31125 0.06338
SER_16 -2.41767 0.2553 2.57808 -0.02899 3e-05 0.04609 1.31654 -1.30422 -2e-05 -4e-05 -0.84471 -1.03901 0 0 0 0 0 0.01056 -0.03587 0.00359 0.17099 0 -0.2042 0.60007 -0.77834 -0.45227 0.26034 -1.86375
SER_17 -3.08475 0.5395 3.26513 -0.03042 0.00016 0.05252 1.91074 -1.68727 -0 -0 -0.52483 -1.01085 0 0 0 0 0 0.01062 -0.02623 0.01354 0.19807 0 -0.34189 0.60387 -0.77834 -0.68849 0.21206 -1.36686
SER_18 -3.99085 0.46454 4.57071 -0.03781 3e-05 0.05167 2.6436 -2.20898 -0 -0 -1.86436 -0.51092 0 0 0 0 0 0.00818 -0.05201 0.00974 0.18705 0 -0.32491 1.72968 -0.77834 -0.65862 0.32072 -0.44088
LEU_19 -3.26977 0.34751 3.27767 -0.50017 0.2032 0.13471 1.56854 -1.59335 -0 -0 -0.26794 0.12921 0 0 0 0 0 0.0034 0.03899 0.04674 0.14129 0 -0.12059 0 0.18072 -0.58508 0.31426 0.04933
GLN_20 -2.78017 0.30156 2.77273 -0.68409 0.09552 0.77161 1.02127 -1.37994 -0.01435 -0.04741 -0.88651 -0.70063 0 0 0 0 0 0.00473 0.02485 0.02634 0 2.19423 -0.11566 0 -0.18838 -0.50358 0.1834 0.09553
VAL_21 -3.54963 0.29076 2.53319 -0.28232 0.21308 0.06325 1.64105 -1.55234 -0 -0 0.37864 -0.35365 0 0 0 0 0 0.0087 -0.0196 0.00135 0.18469 0 -0.69084 0 1.9342 -0.43516 0.23197 0.59734
GLU_22 -1.36839 0.07601 1.06784 -0.23295 0.04594 0.37825 0.30604 -0.51256 -0.01435 -0.04741 -0.042 -0.55012 0 0 0 0 0 0.003 -0.03994 6e-05 0 2.92256 0.05496 0 -2.7348 -0.35435 0.20514 -0.83707
GLN_23 -2.87124 0.59324 2.27693 -0.63587 0.08595 0.41822 1.07221 -1.09191 -9e-05 -0.00141 -0.47747 -0.4062 0 0 0 0 0 0.00442 0.17866 0.00012 0 2.74713 0.13901 0 -0.18838 -0.25413 0.84682 2.43603
PRO_24 -2.89271 0.64645 2.2709 -0.12253 0.00095 0.09065 1.24474 -1.0391 -0.00105 -0.0164 -1.66928 0.25134 0 0 0 0 0 0.00627 -0.03289 0.03531 0.23533 0 -1.11918 0 -2.4119 -0.46393 1.04602 -3.94101
LEU_25 -3.48533 0.25061 3.39827 -0.50841 0.19844 0.14262 1.90486 -1.61539 -0 -0 -2.42703 0.05477 0 0 0 0 0 0.04645 -0.03067 0.03038 0.76911 0 -0.0113 0 0.18072 -0.15749 0.87318 -0.38622
ALA_26 -3.25666 0.63629 2.68825 -0.02451 0 0 1.02303 -1.55186 -0.00735 -0.07538 -0.9703 -0.18905 0 0 0 0 0 0.06606 0.01627 0 0 0 -0.08128 0 1.8394 -0.03976 1.35871 1.43186
PRO_27 -5.06834 0.83573 2.66348 -0.18205 0.00165 0.12823 0.70418 -1.12675 -0 -0 -0.89707 0.21525 0 0 0 0 0 0.25746 0.13377 0.00103 0.46257 0 -1.01719 0 -2.4119 -0.18365 0.92038 -4.56325
SER_28 -3.67295 0.39078 3.99653 -0.02607 0 0.02063 1.81479 -1.67301 -0.03045 -0.15957 -2.09715 -0.18763 0 0 -0.40777 0 0 0.15309 -0.0219 0.06339 0.55156 0 -0.13914 0.60054 -0.77834 -0.15365 0.32141 -1.43492
LYS_29 -3.39459 0.29178 3.91422 -0.30245 0.02846 0.13335 2.0111 -1.73554 -0 -0 -0.80465 0.21445 0 0 0 0 0 0.01308 -0.02843 0.00079 1.83947 0 0.18654 0 -1.5107 -0.36487 0.19726 0.68928
LEU_30 -6.38585 0.63618 3.53773 -0.68692 0.25409 0.27927 1.7095 -2.18249 -0.00572 -0.03872 -0.86204 0.03559 0 0 0 0 0 0.03244 0.04506 0.00031 1.07597 0 -0.21569 0 0.18072 -0.2338 0.25107 -2.57329
TRP_31 -6.56285 1.0842 3.20676 -1.28709 0.07262 0.49603 1.61095 -2.1716 -0 -0 -0.81006 -0.32808 0 0 0 0 0 0.01679 -0.03338 0.05868 0 1.86678 -0.2092 0 1.6906 -0.12833 0.54777 -0.87941
LYS_32 -7.79168 0.6113 5.00219 -0.28622 0.0222 0.12301 2.61667 -2.69841 -0.03045 -0.15956 -1.30248 -0.06876 0 0 0 0 0 0.04506 0.12093 0.03047 1.76251 0 -0.01838 0 -1.5107 -0.23617 0.50281 -3.26564
ILE_33 -9.85213 1.25448 3.78604 -0.66784 0.5387 0.15232 3.06129 -3.01872 -0 -0 -1.89956 0.41956 0 0 0 0 0 0.06937 -0.03344 0.69976 0.6042 0 -0.40614 0 0.73287 -0.15441 0.5682 -4.14544
ILE_34 -7.42146 0.55965 3.88423 -0.51034 0.4383 0.10376 2.62601 -2.66386 -0 -0 -2.46273 -0.07287 0 0 0 0 0 0.02077 -0.06622 0.00139 0.60026 0 -0.43059 0 0.73287 0.03852 0.57812 -4.04417
VAL_35 -7.16229 0.78565 3.05471 -0.30706 0.18002 0.06634 2.42436 -2.65457 -0.00572 -0.03872 -1.94053 -0.01818 0 0 -0.65549 0 0 0.00333 0.16255 0.04949 0.08036 0 -0.21321 0 1.9342 -0.03824 0.43173 -3.86124
VAL_36 -7.03152 0.8386 2.70972 -0.31536 0.21441 0.07183 2.37591 -2.40935 -0.01343 -0.08688 -1.51118 -0.14019 0 0 0 0 0 0.00568 -0.05358 0.03808 0.05478 0 -0.33542 0 1.9342 -0.05208 0.44599 -3.25981
ALA_37 -6.51404 0.46365 2.91392 -0.02208 0 0 2.92036 -2.71897 -0.00151 -0.00883 -1.9044 -0.36017 0 0 0 0 0 0.00888 -0.06407 0 0 0 -0.39962 0 1.8394 -0.35926 0.45875 -3.74799
SER_38 -5.68176 0.74523 5.04439 -0.03818 8e-05 0.05319 2.95905 -2.81797 -0.01324 -0.04969 -3.2232 -0.64367 0 0 -0.65549 0 0 0.00531 -0.12429 0.28462 0.16377 0 -0.2627 1.83131 -0.77834 -0.54741 0.54632 -3.20266
ILE_39 -6.92563 0.73754 2.99259 -0.57311 0.27024 0.17115 3.13135 -2.43771 -0 -0 -2.5207 0.12867 0 0 0 0 0 0.01782 -0.05953 0.00216 1.29369 0 0.2432 0 0.73287 -0.34962 0.53543 -2.60961
ALA_40 -6.15864 0.83402 3.24008 -0.02435 0 0 2.5847 -2.57351 -0.01343 -0.08688 -2.08416 -0.3783 0 0 0 0 0 0.00277 -0.07352 0 0 0 -0.42214 0 1.8394 -0.42006 0.45845 -3.27559
ALA_41 -5.78984 0.31422 3.41961 -0.02274 0 0 2.27661 -2.59696 -0.00151 -0.00883 -2.05522 -0.3744 0 0 0 0 0 0.01625 -0.05818 0 0 0 -0.24418 0 1.8394 -0.57944 0.3531 -3.51209
GLY_42 -4.60628 0.38972 3.62405 -5e-05 0 0 1.87907 -2.19871 -0.01324 -0.04969 -1.36207 -0.40588 0 0 0 0 0 0.03188 0.01119 0 0 0 0.80388 0 0.83697 0.17418 0.28728 -0.59769
VAL_43 -5.80678 0.40095 3.24822 -0.30613 0.19671 0.06883 1.7604 -2.35597 -0.00915 -0.11768 -0.79905 -0.1309 0 0 0 0 0 0.01236 -0.01445 0.02354 0.055 0 -0.33851 0 1.9342 0.43944 0.30588 -1.43306
GLN_44 -7.57761 0.61233 6.56032 -0.72305 0.16175 0.79877 3.41069 -3.19925 -0.0126 -0.08632 -3.92086 -0.17826 0 0 0 -1.08109 0 0.00478 -0.0027 0.20018 0 4.27005 -0.21624 0 -0.18838 -0.18571 0.55522 -0.79799
PHE_45 -10.8279 1.37198 4.13338 -0.89057 0.14426 0.3163 3.29844 -3.53206 -0 -0 -2.64914 -0.02625 0 0 0 0 0 0.00991 -0.02391 0.02059 0 2.03515 -0.45476 0 1.0402 -0.09101 0.61632 -5.50905
GLY_46 -3.58787 0.30084 3.20125 -4e-05 0 0 1.26146 -1.83265 -0 -0 -1.77193 -0.40757 0 0 -0.81784 0 0 0.0609 -0.20678 0 0 0 0.39321 0 0.83697 0.25927 0.49327 -1.81751
TRP_47 -7.39169 0.75192 5.26268 -0.94139 0.03682 0.35391 3.16553 -3.02752 -0 -0 -2.59373 -0.2568 0 0 0 -0.39651 0 0.05211 -0.0514 0.03687 0 1.7339 0.02986 0 1.6906 0.93245 0.42618 -0.18622
ALA_48 -5.73739 0.78904 3.09601 -0.02188 0 0 2.79256 -2.5 -0.00463 -0.05153 -2.0519 -0.35743 0 0 0 0 0 0.02471 -0.05865 0 0 0 -0.34371 0 1.8394 0.38585 0.4037 -1.79588
LEU_49 -9.32981 1.02909 3.33703 -0.67854 0.41806 0.26003 2.13637 -2.74812 -0.0126 -0.08632 -1.07983 -0.10376 0 0 0 0 0 0.09038 -0.01502 0.12493 1.57455 0 -0.1352 0 0.18072 -0.50512 0.58294 -4.96021
GLN_50 -6.98262 0.57225 5.33605 -0.27587 0.037 0.24443 3.23225 -2.83575 -0.02083 -0.13688 -4.26657 -0.55503 0 0 -0.81784 0 0 0.04777 -0.05238 0.02312 0 3.09509 -0.19902 0 -0.18838 -0.47812 0.7008 -3.52051
LEU_51 -4.17652 0.49166 1.72967 -0.69766 0.19432 0.2803 1.43794 -1.35714 -0 -0 -0.62613 0.12062 0 0 0 0 0 0.01174 -0.02814 0.06946 0.73978 0 -0.13522 0 0.18072 -0.16783 0.56143 -1.371
SER_52 -2.71938 0.13554 2.95004 -0.03375 0.00749 0.06101 0.48623 -1.34456 -0.00463 -0.05153 0.17277 -0.79068 0 0 0 0 0 0.0045 -0.01183 0 0.47747 0 -0.03647 0.60041 -0.77834 0.09034 0.30827 -0.4771
LEU_53 -8.62631 0.91118 3.54903 -0.47503 0.21142 0.12512 2.69891 -2.55418 -0 -0 -1.02317 0.12668 0 0 0 0 0 0.00436 -0.02053 0.03798 0.42782 0 -0.08445 0 0.18072 0.18737 0.46985 -3.85326
LEU_54 -6.48626 0.72147 3.46876 -0.67051 0.21376 0.25424 2.7048 -2.21482 -0.00911 -0.06689 -2.37009 0.08812 0 0 0 0 0 0.01312 -0.04321 0.00964 0.9736 0 -0.26269 0 0.18072 0.13626 0.88455 -2.47453
THR_55 -4.19053 0.77305 4.13708 -0.20727 0.13953 0.07745 1.55802 -2.08082 -0.02083 -0.13688 -1.20124 -0.32939 0 0 0 0 0 0.01501 0.59806 0.04341 0.05763 0 0.0306 2.28532 -1.0874 5.55421 1.91197 7.92697
PRO_56 -6.05021 0.76221 4.03629 -0.06513 0 0.04157 1.6201 -1.83495 -0.01321 -0.1267 -1.57821 0.60885 0 0 0 0 0 0.04397 0.01791 0.11405 0.12848 0 0.24213 0 -2.4119 5.84561 1.75786 3.13872
TYR_57 -10.341 1.23661 4.19149 -0.85661 0.08227 0.30235 3.90775 -3.32893 -0.02374 -0.15858 -3.07405 -0.28735 0 0 0 0 0 0.03752 -0.00558 0.00068 0 2.00242 -0.38394 0.2114 1.2797 0.22805 0.7408 -4.23874
VAL_58 -7.2738 0.77483 4.00329 -0.29714 0.1408 0.0622 3.03325 -2.82469 -0 -0 -3.01325 -0.08396 0 0 0 0 0 0.0097 0.01535 0 0.09585 0 -0.22258 0 1.9342 -0.01802 0.74352 -2.92047
GLN_59 -4.61048 0.25269 4.31676 -0.26927 0.05624 0.21459 1.82188 -2.23916 -0.02232 -0.19359 -1.16076 -0.49515 0 0 0 0 0 0.01142 0.11048 0.06216 0 2.74503 -0.12614 0 -0.18838 -0.21629 0.54536 0.61505
LEU_60 -5.74909 0.42617 4.38611 -0.6811 0.15754 0.25478 2.82986 -2.51544 -0 -0 -2.76473 0.09771 0 0 -0.52994 0 0 0.03926 -0.0038 0.0846 0.89102 0 -0.21966 0 0.18072 -0.19699 0.3982 -2.91477
LEU_61 -9.02011 0.39212 3.19609 -0.49279 0.14875 0.1242 2.53265 -2.71228 -0 -0 -2.10365 -0.04613 0 0 0 0 0 0.04362 0.06786 0.074 2.90359 0 -0.22697 0 0.18072 -0.23009 0.4394 -4.72903
GLY_62 -3.50889 0.35994 3.39403 -5e-05 0 0 2.02073 -1.75404 -0 -0 -1.47587 -0.39045 0 0 0 0 0 0.03523 -0.16259 0 0 0 -1.27991 0 0.83697 -0.2875 0.31505 -1.89734
ILE_63 -7.07266 1.5349 0.64874 -0.48591 0.42847 0.10473 1.03774 -1.47978 -0 -0 -0.55098 0.3744 0 0 0 0 0 0.02568 -0.03222 0.02454 0.40769 0 -0.36744 0 0.73287 -0.3191 1.08065 -3.90768
PRO_64 -4.38674 0.64011 3.14121 -0.12593 0.00127 0.09361 1.98615 -1.50633 -0 -0 -1.71557 0.22106 0 0 0 0 0 0.00779 -0.06216 0.02615 0.17763 0 -1.10023 0 -2.4119 -0.60625 1.183 -4.43712
HIS_D_65 -3.07496 0.17872 3.28085 -0.77212 0.03053 0.8039 1.53488 -1.64896 -0 -0 -0.99203 -0.29279 0 0 0 0 0 0.02308 0.01051 0.07017 0 1.50415 -0.38744 0 -0.45461 0.06189 0.24444 0.12022
LYS_66 -3.2779 0.16019 3.54705 -0.30632 0.02879 0.13863 1.20823 -1.71963 -0 -0 -0.47283 -0.02812 0 0 0 0 0 0.0239 -0.02139 0.00046 1.70971 0 -0.03714 0 -1.5107 0.20315 0.08244 -0.27148
PHE_67 -7.38755 1.28479 3.50071 -0.8233 0.08691 0.27073 2.27521 -2.3393 -0 -0 -1.07813 -0.07601 0 0 0 0 0 0.01738 -0.00411 0.28777 0 2.10903 -0.39114 0 1.0402 -0.2205 0.18775 -1.25956
ALA_68 -6.20598 0.41221 4.11959 -0.02223 0 0 2.69143 -2.87131 -0 -0 -2.34101 -0.35404 0 0 0 0 0 0.00715 -0.01857 0 0 0 -0.31799 0 1.8394 -0.21325 0.2743 -3.00029
SER_69 -4.395 0.20373 5.22063 -0.02634 0 0.06137 2.4961 -2.51266 -0 -0 -2.7533 -0.61501 0 0 0 0 0 0.01034 0.14939 0.00151 0.63805 0 0.3492 0.60249 -0.77834 -0.10969 0.17535 -1.2822
PHE_70 -6.37611 0.53438 4.40678 -0.97532 0.05838 0.34133 2.59765 -2.52145 -0.00019 -0.00303 -2.66454 -0.05821 0 0 0 0 0 0.02799 0.01496 0.25045 0 1.93842 -0.44697 0 1.0402 0.15381 0.18855 -1.49293
ILE_71 -9.88056 1.45998 3.09002 -0.67983 0.51497 0.15876 2.45227 -2.80628 -0.00264 -0.0387 -2.27629 0.27651 0 0 -0.99151 0 0 0.0294 -0.01531 0.27332 0.56168 0 -0.3211 0 0.73287 -0.03363 0.48139 -7.01466
TRP_72 -7.39993 0.71437 4.09309 -0.75182 0.23006 0.45815 2.53437 -2.83658 -0 -0 -2.25009 -0.3875 0 0 0 0 0 0.01028 0.03929 0.17523 0 2.75434 0.03605 0 1.6906 -0.1239 0.63015 -0.38383
LEU_73 -6.09762 0.63894 3.87276 -0.67713 0.20178 0.27355 2.52735 -2.26397 -0 -0 -2.29331 0.02027 0 0 0 0 0 0.05543 -0.03362 0.01589 1.23019 0 -0.2756 0 0.18072 -0.25945 0.49695 -2.38687
CYS_74 -7.01104 0.76883 4.7892 -0.0555 0.00191 0.01982 2.76742 -2.48903 -0 -0 -3.75902 -0.04319 0 0 0 0 0 0.09153 -0.03354 0.00061 0.56545 0 0.27099 0 3.6196 -0.31095 0.44501 -0.36192
GLY_75 -3.84237 0.82127 5.28795 -5e-05 0 0 2.54044 -2.48456 -0 -0 -2.81091 -0.37388 0 0 0 0 0 0.05551 0.46422 0 0 0 -0.16227 0 0.83697 5.58572 0.81986 6.73789
PRO_76 -6.4233 0.87546 4.04534 -0.06627 0 0.0417 2.00003 -1.91338 -0 -0 -1.48564 0.60837 0 0 0 0 0 0.03012 -0.06805 0.03583 0.17675 0 -0.24015 0 -2.4119 5.784 0.86181 1.85072
ILE_77 -6.8554 0.68518 4.9026 -0.48742 0.30485 0.09837 2.40484 -2.65628 -0 -0 -1.40575 0.00138 0 0 0 0 0 0.00828 -0.02493 0.01538 0.52453 0 -0.48846 0 0.73287 0.10414 0.48386 -1.65198
SER_78 -5.39501 0.30628 6.07156 -0.03164 6e-05 0.02167 3.3543 -2.94384 -0.01 -0.0379 -3.83321 -0.02444 0 0 0 0 0 0.02512 0.11336 0.01072 0.62501 0 0.24113 1.79236 -0.77834 -0.08545 0.38445 -0.19383
GLY_79 -5.26895 0.54386 5.27433 -5e-05 0 0 2.42392 -2.79285 -0 -0 -2.35991 -0.40937 0 0 0 0 0 0.01307 -0.09546 0 0 0 0.13919 0 0.83697 0.47454 0.3182 -0.90252
MET_80 -6.52874 0.45357 3.43285 -0.51422 0.2542 0.08877 1.8915 -2.17724 -0 -0 -1.40771 -0.14464 0 0 0 0 0 0.04059 -0.00835 0.0581 2.09822 0 0.03637 0 0.60916 0.69321 0.34622 -0.77814
ILE_81 -6.41805 0.57219 2.62514 -0.66493 0.51228 0.15435 1.71035 -2.03422 -0 -0 -1.14324 0.2246 0 0 0 0 0 0.06931 0.01462 0.00132 0.65092 0 -0.50284 0 0.73287 0.12517 0.62873 -2.74144
VAL_82 -7.06619 0.4548 3.39234 -0.31242 0.21679 0.07243 2.9115 -2.43231 -0.01846 -0.11156 -3.01735 -0.17062 0 0 0 0 0 0.02603 0.2064 0.02158 0.12596 0 -0.34064 0 1.9342 -0.01525 0.65736 -3.46541
GLN_83 -7.67813 0.70945 6.46525 -0.24723 0.05491 0.2065 2.72614 -3.17311 -0.01 -0.0379 -2.39552 -0.3942 0 0 0 0 0 0.02924 0.14563 0.14784 0 2.76144 0.26749 0 -0.18838 5.64548 1.59651 6.6314
PRO_84 -7.31509 0.66785 4.19003 -0.08172 0 0.05109 1.7125 -2.017 -0 -0 -1.78361 0.69622 0 0 0 0 0 0.01769 0.04835 0.01018 0.40269 0 0.1413 0 -2.4119 5.56397 1.72156 1.61411
VAL_85 -6.52807 0.73597 4.81011 -0.29845 0.15802 0.063 3.25944 -2.88135 -0 -0 -1.93445 -0.0058 0 0 0 0 0 0.01848 0.00705 0.01305 0.03495 0 -0.41926 0 1.9342 -0.03953 0.45155 -0.62107
VAL_86 -6.76195 0.5108 3.99871 -0.31653 0.22933 0.07309 2.91299 -2.61264 -0 -0 -2.90606 -0.22893 0 0 0 0 0 0.01197 -0.01717 2e-05 0.09845 0 -0.24898 0 1.9342 0.00261 0.32081 -2.99927
GLY_87 -5.23585 0.28564 5.51027 -5e-05 0 0 2.55287 -2.9144 -0.01846 -0.11156 -1.81768 -0.40674 0 0 0 0 0 0.01275 -0.08539 0 0 0 -0.05604 0 0.83697 0.67697 0.29094 -0.47974
TYR_88 -8.47565 0.285 7.41752 -1.07057 0.11461 0.44242 3.40344 -3.72948 -0 -0 -3.37371 -0.28399 0 0 -0.62694 -0.42328 0 0.00997 -0.01555 0.06128 0 1.78042 -0.45075 0.00545 1.2797 0.82341 0.31702 -2.50967
TYR_89 -6.30779 0.42406 5.0282 -0.63246 0.09095 0.29139 2.78431 -2.89306 -0 -0 -2.13035 -0.23794 0 0 0 0 0 0.03136 -0.01708 0.07238 0 2.49962 0.14948 0.00156 1.2797 -0.04654 0.46904 0.85682
SER_90 -6.90865 0.60454 7.41799 -0.03402 5e-05 0.04136 3.98945 -3.5547 -0 -0 -3.4532 -0.63944 0 0 0 0 0 0.00878 -0.05082 0.07456 0.27451 0 0.09167 1.85045 -0.77834 -0.39422 0.68005 -0.77997
ASP_91 -6.5424 0.24213 9.61643 -0.10765 0.01266 0.32926 4.74828 -4.26043 -0 -0 -7.712 -0.61525 0 0 -1.96407 -0.58811 0 0.01591 -0.05183 0.03402 0 2.77901 -0.19718 0 -2.3716 -0.54546 0.73178 -6.4465
ASN_92 -4.44569 0.34259 4.62915 -0.20436 0.02997 0.32432 2.06179 -2.38857 -0 -0 -2.06345 -0.68052 0 0 -0.62694 0 0 0.01542 0.08516 0.00104 0 2.53335 -0.68501 0 -0.93687 -0.2341 0.62087 -1.62186
CYS_93 -5.92411 0.72117 4.02072 -0.06653 0.00562 0.07029 2.14146 -1.94099 -0 -0 -0.73629 -0.25227 0 0 0 0 0 0.0829 -0.0066 0.00272 0.66587 0 0.21224 0 3.6196 0.51451 0.78095 3.91127
SER_94 -3.08082 0.2108 2.91393 -0.03408 0.01594 0.02813 0.77125 -1.34413 -0.00341 -0.01517 -0.20504 -0.35146 0 0 0 0 0 0.14133 0.01815 0.05735 0.06169 0 0.37436 1.7278 -0.77834 0.89941 0.77832 2.186
SER_95 -3.89458 0.54395 4.46725 -0.0299 0 0.05092 2.06313 -1.97024 -0.01287 -0.13133 -0.94772 -1.05564 0 0 -0.94754 0 0 0.03473 -0.0203 0.00769 1.2215 0 0.09747 0.62667 -0.77834 0.31969 0.45961 0.10411
ARG_96 -3.47908 0.14639 2.41015 -0.73619 0.12025 0.49795 0.64437 -1.21447 -0.00413 -0.05339 0.33743 0.31738 0 0 0 0 0 0.0105 -0.09128 0.00794 1.80902 0 -0.08012 0 -1.2888 -0.26999 0.22749 -0.68858
PHE_97 -5.47292 0.68732 3.96445 -0.63786 0.04269 0.35609 1.59027 -1.87778 -0 -0 -1.01691 0.06079 0 0 -1.77121 0 0 0.03816 -0.04929 0.02331 0 2.09422 -0.05483 0 1.0402 -0.40963 0.28336 -1.10957
GLY_98 -3.9081 0.33991 3.786 -0.00049 0 0 1.5963 -1.84297 -0 -0 -2.18239 -0.20869 0 0 0 0 0 0.04363 -0.15995 0 0 0 -1.53784 0 0.83697 0.07182 0.25435 -2.91144
ARG_99 -8.69548 0.80311 8.00644 -0.62128 0.06704 0.3767 2.42301 -3.25522 -0.02538 -0.17084 -1.29901 0.64584 0 0 0 -0.33264 0 0.01863 -0.04438 0.32219 2.9155 0 -0.09589 0 -1.2888 0.12652 0.80578 0.68182
ARG_100 -13.0329 1.56345 11.4323 -0.81587 0.42699 0.55731 4.3742 -4.91608 -0.02103 -0.07658 -3.99489 0.2256 0 0 -0.72787 -0.46462 0 0.00892 -0.00615 0.5772 2.01977 0 -0.15467 0 -1.2888 0.06679 1.14057 -3.10629
ARG_101 -7.74063 1.19129 7.08323 -0.63984 0.20044 0.39867 3.65995 -3.18121 -0 -0 -3.13099 0.4254 0 0 -1.80306 0 0 0.02791 -0.02381 0.22001 2.04483 0 -0.20896 0 -1.2888 5.93504 2.17813 5.34763
PRO_102 -5.62585 0.75907 3.13769 -0.08773 0.0002 0.05451 1.15793 -1.48635 -0 -0 -1.07123 0.69708 0 0 0 0 0 0.01636 -0.11668 0.00238 0.48917 0 -0.24485 0 -2.4119 5.45936 2.08609 2.81524
PHE_103 -8.74228 0.73478 3.97714 -0.63814 0.05562 0.32659 2.62227 -2.69735 -0 -0 -2.07437 0.14975 0 0 0 0 0 0.00246 -0.00996 0.04183 0 2.4084 -0.01989 0 1.0402 -0.08145 0.5925 -2.31188
ILE_104 -9.09833 0.5125 3.19991 -0.4851 0.29671 0.09616 2.55314 -2.76383 -0 -0 -1.49559 0.0312 0 0 0 0 0 0.002 -0.04484 0.02621 0.49458 0 -0.48487 0 0.73287 0.20285 0.48819 -5.73622
ALA_105 -4.37637 0.20679 3.329 -0.02163 0 0 2.32737 -2.32591 -5e-05 -0.00059 -2.09413 -0.33437 0 0 0 0 0 0.00394 0.03139 0 0 0 -0.09941 0 1.8394 -0.0178 0.3759 -1.15647
ALA_106 -4.54493 0.29637 3.69865 -0.02226 0 0 2.43739 -2.44752 -0 -0 -1.98632 -0.36105 0 0 0 0 0 0.003 0.01798 0 0 0 -0.23478 0 1.8394 -0.29451 0.25072 -1.34788
GLY_107 -5.77918 0.54857 4.68306 -5e-05 0 0 2.88108 -2.84855 -0 -0 -2.80216 -0.42367 0 0 0 0 0 0.00296 -0.0895 0 0 0 0.21014 0 0.83697 0.33255 0.18478 -2.26301
ALA_108 -5.90763 0.34331 3.7528 -0.02214 0 0 2.67911 -2.73847 -0 -0 -2.23468 -0.37289 0 0 0 0 0 0.00476 0.01992 0 0 0 -0.3315 0 1.8394 0.28385 0.22312 -2.46104
ALA_109 -4.79697 0.44705 4.26156 -0.02102 0 0 2.65667 -2.56859 -0 -0 -2.31509 -0.35527 0 0 0 0 0 0.00282 0.02383 0 0 0 -0.13726 0 1.8394 -0.37912 0.23007 -1.11192
LEU_110 -7.80087 0.86012 4.2891 -0.4935 0.22598 0.12176 2.93589 -3.0238 -0 -0 -2.65764 0.22121 0 0 0 0 0 0.00188 0.12701 0.07645 0.28887 0 -0.31007 0 0.18072 -0.2916 0.33803 -4.91046
VAL_111 -7.66221 0.77792 3.6377 -0.31045 0.2518 0.07209 3.23419 -3.00836 -0 -0 -2.41137 -0.15259 0 0 0 0 0 0.00767 -0.05753 0.0122 0.03614 0 -0.30967 0 1.9342 -0.19712 0.48946 -3.65591
MET_112 -7.4078 0.59164 4.65709 -0.3314 0.05839 0.11073 2.43341 -2.62826 -0 -0 -2.00786 -0.04393 0 0 0 0 0 0.00442 0.15825 0.04038 1.75215 0 -0.03547 0 0.60916 -0.08122 0.51292 -1.60739
ILE_113 -5.98521 0.42162 4.412 -0.49147 0.31868 0.09896 2.59686 -2.60258 -0 -0 -1.868 0.06477 0 0 0 0 0 0.0036 -0.04709 0.06354 0.4783 0 -0.45639 0 0.73287 -0.0148 0.42741 -1.84694
ALA_114 -7.18736 0.72423 3.99162 -0.02295 0 0 3.1137 -3.13963 -0.00807 -0.05662 -2.83305 -0.35259 0 0 0 0 0 0.0085 -0.00408 0 0 0 -0.29485 0 1.8394 -0.19569 0.34793 -4.06952
VAL_115 -7.0055 1.11254 3.61595 -0.31963 0.23167 0.06984 2.68086 -2.67725 -0 -0 -2.49897 -0.05847 0 0 0 0 0 0.00276 0.21663 0.09691 0.05918 0 -0.25643 0 1.9342 -0.2912 0.63369 -2.45321
PHE_116 -6.427 0.59492 3.75572 -1.06384 0.15046 0.42607 2.30214 -2.44921 -0 -0 -2.15574 0.00799 0 0 0 0 0 0.03221 0.03254 0.1261 0 1.76131 -0.47424 0 1.0402 -0.00858 0.7087 -1.64025
LEU_117 -7.58624 0.56667 3.82098 -0.51062 0.25605 0.12412 2.20084 -2.78907 -0 -0 -0.97825 0.26051 0 0 0 0 0 0.04522 -0.00837 0.08155 0.32952 0 -0.27182 0 0.18072 -0.13491 0.4957 -3.91738
ILE_118 -8.26481 0.50775 3.40002 -0.48525 0.30997 0.09358 2.32934 -2.72722 -0.01254 -0.10583 -2.72256 0.11503 0 0 0 0 0 0.02885 0.06233 0.02728 0.49537 0 -0.497 0 0.73287 -0.04672 0.47987 -6.27967
GLY_119 -3.53418 0.14647 3.01079 -4e-05 0 0 1.26902 -1.69776 -0.00807 -0.05662 -0.96338 -0.39884 0 0 0 0 0 0.01109 -0.1262 0 0 0 0.41804 0 0.83697 0.29563 0.43653 -0.36054
PHE_120 -7.57052 0.69103 4.20106 -0.63935 0.10817 0.355 2.68904 -2.61265 -0.00986 -0.07288 -3.4309 0.02607 0 0 0 0 0 0.00295 -0.00264 0.04871 0 2.31413 -0.20411 0 1.0402 -0.12002 0.57867 -2.60788
ALA_121 -6.29422 0.51629 3.11113 -0.02277 0 0 2.7429 -2.74881 -0.02374 -0.15858 -2.24374 -0.35601 0 0 0 0 0 0.00303 -0.06487 0 0 0 -0.36961 0 1.8394 -0.55297 0.48479 -4.13778
ALA_122 -4.13963 0.2401 2.35746 -0.02259 0 0 1.09555 -1.91812 -0.01254 -0.10583 -1.4224 -0.35317 0 0 0 0 0 0.01465 -0.04736 0 0 0 -0.33319 0 1.8394 -0.5725 0.23948 -3.14069
ASP_123 -5.11201 0.24389 6.85813 -0.11224 0.00091 0.34142 3.64764 -3.20177 -0.00052 -0.00987 -6.59844 -0.53747 0 0 0 -1.30248 0 0.01507 0.02481 0.01578 0 2.2749 -0.25779 0 -2.3716 -0.43081 0.21612 -6.29632
LEU_124 -6.04057 0.32319 3.96617 -0.45069 0.16334 0.09697 2.43468 -2.47643 -0 -0 -2.46885 0.18122 0 0 0 0 0 0.01119 0.04362 0.18328 0.42182 0 -0.26139 0 0.18072 -0.23536 0.36258 -3.56451
GLY_125 -5.36192 0.35619 5.63469 -5e-05 0 0 2.6316 -2.95647 -0.00986 -0.07288 -2.53587 -0.39872 0 0 0 0 0 0.00812 -0.05879 0 0 0 0.21208 0 0.83697 0.47508 0.33905 -0.90078
HIS_D_126 -6.77844 0.57343 6.23592 -0.78465 0.02128 0.84127 2.84079 -3.31614 -0 -0 -2.24499 -0.32129 0 0 -0.51948 0 0 0.00536 -0.00377 0.05931 0 1.75498 -0.18356 0 -0.45461 0.64542 0.19945 -1.42972
ALA_127 -2.64568 0.15565 2.92376 -0.02307 0 0 1.41042 -1.67515 -0 -0 -1.1022 -0.37098 0 0 0 0 0 0.00153 -0.08667 0 0 0 -0.38668 0 1.8394 -0.29074 0.28689 0.0365
SER_128 -3.50108 0.39179 4.1827 -0.03592 0.01019 0.02745 1.86325 -1.91327 -0 -0 -2.11234 0.01726 0 0 0 0 0 0.00949 -0.0567 0.01684 0.73196 0 -0.22514 1.75077 -0.77834 -0.62565 0.41828 0.17154
GLY_129 -2.67057 0.12998 3.49632 -7e-05 0 0 1.39494 -1.70997 -4e-05 -0.0002 -1.61501 -0.2956 0 0 0 0 0 0.01946 -0.15245 0 0 0 -1.54013 0 0.83697 -0.03853 0.80719 -1.33769
ASP_130 -7.4284 0.43742 10.5846 -0.11252 0.02106 0.31971 4.6165 -4.24905 -0 -0 -8.43306 -0.26676 0 0 -1.91204 -0.40852 0 0.04813 -0.04796 0.053 0 3.68883 -0.76483 0 -2.3716 0.07138 0.75969 -5.39443
THR_131 -3.48452 0.40673 3.06382 -0.17026 0.04654 0.05771 1.49282 -1.51902 -0.01983 -0.11161 -0.41414 0.00667 0 0 0 0 0 0.01639 0.16656 0.10434 0.07151 0 0.03875 2.38267 -1.0874 -0.36141 0.54179 1.22813
LEU_132 -4.8176 0.57905 1.60095 -0.51733 0.2896 0.14255 0.6608 -1.49881 -0.0291 -0.14523 0.73649 0.16422 0 0 0 0 0 0.06485 0.09138 0.09147 0.13643 0 -0.11178 0 0.18072 -0.4327 0.4911 -2.32296
GLY_133 -1.52644 0.34455 1.47552 -6e-05 0 0 0.48453 -0.76953 -0 -0 0.06197 -0.40679 0 0 0 0 0 0.02964 -0.1288 0 0 0 0.30703 0 0.83697 -0.28364 0.24686 0.67181
LYS_134 -3.35051 0.2711 3.75122 -0.50533 0.19011 0.2992 1.46571 -1.62096 -0.01979 -0.11142 -0.31451 0.06152 0 0 0 0 0 0.05278 -0.00029 0.00355 1.84018 0 0.01371 0 -1.5107 -0.1022 0.2303 0.64367
GLY_135 -1.17934 0.22157 1.37421 -4e-05 0 0 0.40841 -0.68902 -0 -0 0.26517 -0.39362 0 0 0 0 0 0.47348 0.00153 0 0 0 0.46198 0 0.83697 0.07523 0.36133 2.21785
PHE_136 -4.56686 0.42077 1.91661 -1.12599 0.1216 0.72632 0.81677 -1.18697 -0 -0 -0.40987 -0.05983 0 0 0 0 0 0.43403 0.17415 0.0725 0 2.47112 -0.18984 0 1.0402 0.01342 0.57389 1.24202
LYS_137 -7.40056 0.67213 7.48248 -0.41803 0.11017 0.41141 3.73499 -3.36015 -0.0291 -0.14523 -4.86714 -0.04851 0 0 -0.52994 0 0 0.14663 0.13252 0.21208 2.21798 0 0.17076 0 -1.5107 0.37314 1.34407 -1.30099
PRO_138 -4.93797 0.50648 3.07073 -0.08506 0.00011 0.05295 1.36524 -1.40175 -0 -0 -1.06314 0.68066 0 0 0 0 0 0.0266 -0.1349 0.02944 0.52251 0 -0.27733 0 -2.4119 0.24156 1.50186 -2.3139
ARG_139 -7.64533 0.70454 8.61706 -0.61727 0.08758 0.40037 3.72969 -3.83596 -0 -0 -4.5759 0.08837 0 0 -0.8659 -0.40852 0 0.00772 0.21904 0.21713 1.96402 0 -0.07685 0 -1.2888 -0.14047 0.95139 -2.46809
ALA_140 -6.61428 0.38794 3.76542 -0.02212 0 0 2.68582 -2.88502 -0 -0 -2.49886 -0.39115 0 0 -0.52666 0 0 0.01171 -0.03822 0 0 0 -0.33696 0 1.8394 -0.18243 0.56831 -4.23711
ILE_141 -9.47747 1.25811 4.16512 -0.49515 0.31847 0.10075 2.6095 -3.0517 -0 -0 -2.19099 -0.03424 0 0 0 0 0 0.00366 -0.01914 0.00282 0.52163 0 -0.46937 0 0.73287 -0.27532 0.4893 -5.81113
ALA_142 -4.22805 0.21663 4.17689 -0.02222 0 0 2.51083 -2.42379 -0 -0 -1.99894 -0.35624 0 0 0 0 0 0.0038 0.00957 0 0 0 -0.3361 0 1.8394 -0.24356 0.48063 -0.37116
VAL_143 -6.90575 0.65385 3.99294 -0.3173 0.34635 0.07354 2.77299 -2.85173 -0 -0 -2.52112 -0.19809 0 0 0 0 0 0.00826 -0.0099 0.00028 0.06317 0 -0.31306 0 1.9342 -0.31472 0.36163 -3.22448
PHE_144 -9.6058 0.71159 3.48672 -1.06487 0.1051 0.44963 3.00462 -2.93098 -0 -0 -2.88949 0.00984 0 0 0 0 0 0.00343 -0.01907 0.25206 0 1.94069 -0.47529 0 1.0402 -0.00354 0.43108 -5.55408
VAL_145 -8.02979 1.02779 3.38511 -0.32951 0.37773 0.07505 2.70447 -2.84111 -0 -0 -2.16335 -0.10114 0 0 0 0 0 0.00886 -0.0323 0.00426 0.06274 0 -0.24425 0 1.9342 0.00911 0.48149 -3.67061
VAL_146 -5.23954 0.35538 4.14797 -0.30875 0.20552 0.07027 2.45704 -2.45865 -0 -0 -2.08478 -0.12904 0 0 0 0 0 0.03681 -0.04521 0.00011 0.04801 0 -0.28652 0 1.9342 -0.06962 0.35994 -1.00687
GLY_147 -5.71518 0.39107 4.66288 -5e-05 0 0 2.60178 -2.74239 -0 -0 -2.47056 -0.41324 0 0 0 0 0 0.01439 -0.06944 0 0 0 0.35689 0 0.83697 0.44308 0.1309 -1.9729
PHE_148 -9.15313 0.73388 5.25226 -0.85754 0.03926 0.28429 2.99877 -3.34264 -0 -0 -2.6518 -0.01 0 0 0 0 0 0.03364 0.01241 0.37083 0 1.88165 -0.3406 0 1.0402 0.43799 0.25806 -3.01245
TRP_149 -9.31579 0.87354 5.23255 -0.71983 0.40578 0.41563 3.27384 -3.37907 -0.00019 -0.00303 -3.37269 -0.41117 0 0 -0.99151 0 0 0.02769 0.29108 0.00051 0 2.75646 0.11977 0 1.6906 -0.19127 0.70617 -2.59094
ILE_150 -7.51852 0.57701 3.94333 -0.51313 0.42405 0.10433 2.89659 -2.9266 -0 -0 -2.55822 -0.08473 0 0 0 0 0 0.0257 -0.05551 0.03695 0.61678 0 -0.37444 0 0.73287 -0.17232 0.75104 -4.09481
LEU_151 -8.78171 1.00319 4.41711 -0.6566 0.21693 0.21836 3.58095 -3.32612 -0 -0 -2.9913 0.12869 0 0 0 0 0 0.01121 0.02937 0.09053 0.87012 0 -0.20368 0 0.18072 -0.03973 0.51857 -4.73339
ASP_152 -6.51912 0.41582 7.96199 -0.11347 0.02183 0.35109 3.24725 -3.74718 -0.00264 -0.0387 -3.07355 -0.31991 0 0 0 0 0 0.01274 0.0082 0.14402 0 1.82269 0.27202 0 -2.3716 -0.0988 0.40567 -1.62166
VAL_153 -6.23122 0.33924 4.68754 -0.31571 0.24447 0.07321 2.85961 -2.7558 -0 -0 -2.49723 -0.23803 0 0 0 0 0 0.00848 -0.06714 0.00144 0.09776 0 -0.28326 0 1.9342 -0.15489 0.28669 -2.01063
ALA_154 -7.36375 0.83308 4.21328 -0.02224 0 0 3.04655 -3.18197 -0 -0 -2.70986 -0.34186 0 0 0 0 0 0.00998 -0.02422 0 0 0 -0.26328 0 1.8394 -0.26125 0.39008 -3.83605
ASN_155 -7.54941 0.6271 6.9343 -0.23194 0.02583 0.31259 3.95391 -3.69937 -0.02566 -0.23756 -3.6218 -0.26112 0 0 0 -0.39651 0 0.01947 0.10607 0.06056 0 3.20216 0.2507 0 -0.93687 -0.13576 0.49115 -1.11215
ASN_156 -7.76843 0.52687 7.00933 -0.19112 0.04428 0.27316 2.41153 -3.56594 -0 -0 -1.65123 -0.33429 0 0 0 0 0 0.01017 0.2551 0.01201 0 1.67965 0.40458 0 -0.93687 0.10868 0.49462 -1.21791
MET_157 -7.61349 0.95788 4.26061 -0.35778 0.16279 0.02121 2.25716 -2.50584 -0 -0 -1.59244 0.00604 0 0 0 0 0 0.02145 0.02149 0.0756 1.10426 0 0.05023 0 0.60916 0.05871 0.50638 -1.95658
LEU_158 -8.74736 0.85116 3.72086 -0.46394 0.1106 0.10853 2.71591 -2.8601 -0.00334 -0.03424 -2.39381 0.24095 0 0 0 0 0 0.02114 0.38201 0.25423 0.62996 0 -0.21658 0 0.18072 -0.02549 0.8458 -4.68298
GLN_159 -5.28 0.21824 5.39053 -0.63311 0.05735 0.65766 2.83851 -2.47915 -0.01651 -0.11988 -3.06471 -0.22207 0 0 0 -0.56085 0 0.0362 -0.04772 0.04651 0 3.11668 -0.1046 0 -0.18838 -0.15248 0.93982 0.43203
GLY_160 -3.02227 0.48236 3.71579 -5e-05 0 0 1.78468 -1.86929 -0 -0 -1.50817 -0.37321 0 0 0 0 0 0.01367 0.12806 0 0 0 -0.16649 0 0.83697 5.59058 0.84217 6.4548
PRO_161 -7.62568 1.15648 4.42077 -0.07239 4e-05 0.04496 2.21794 -2.06856 -0 -0 -1.58084 0.63812 0 0 0 0 0 0.04923 -0.14345 0.01625 0.20023 0 -0.1644 0 -2.4119 5.73921 0.89146 1.30748
CYS_162 -6.77631 0.57239 4.30689 -0.04317 0 0.01489 2.65706 -2.37836 -0 -0 -2.63929 -0.05036 0 0 0 0 0 0.03833 0.04643 0.00458 0.48746 0 0.30352 0 3.6196 0.62246 0.50994 1.29605
ARG_163 -8.64041 0.60738 6.41515 -0.61465 0.10351 0.36553 3.01038 -3.35061 -0.03173 -0.31231 -3.11818 0.19078 0 0 0 -0.56085 0 0.03727 0.03162 0.15231 1.9065 0 -0.13332 0 -1.2888 0.37593 0.38052 -4.47398
ALA_164 -6.71696 0.54864 3.9677 -0.02256 0 0 2.59542 -2.96864 -0 -0 -2.33545 -0.38092 0 0 0 0 0 0.01526 0.12727 0 0 0 -0.29753 0 1.8394 -0.55983 0.46696 -3.72127
LEU_165 -9.21152 1.02649 5.78414 -0.68599 0.21193 0.26906 3.50127 -3.28542 -0 -0 -2.61804 0.09248 0 0 0 0 0 0.02035 0.03216 0.15335 0.94052 0 -0.25158 0 0.18072 -0.44343 0.53374 -3.74976
LEU_166 -9.45523 0.75426 3.42165 -0.46394 0.21164 0.10564 3.16024 -3.20883 -0 -0 -2.67454 0.21628 0 0 0 0 0 0.00831 0.118 0.01404 0.35768 0 -0.26324 0 0.18072 -0.26358 0.5935 -7.1874
ALA_167 -5.57309 0.45681 3.86231 -0.02136 0 0 2.52359 -2.60577 -0.02965 -0.12392 -1.67446 -0.34997 0 0 0 0 0 0.00548 0.01479 0 0 0 -0.22191 0 1.8394 -0.36744 0.45529 -1.80988
ASP_168 -5.33754 0.2014 7.41164 -0.17538 0 0.57824 3.56837 -3.18957 -0.01661 -0.15081 -3.98148 -0.31036 0 0 -0.86691 -1.1207 0 0.0258 0.09628 0.01867 0 3.13204 0.31362 0 -2.3716 -0.22396 0.6483 -1.75055
LEU_169 -8.52995 0.90002 3.89751 -0.4643 0.15219 0.10638 2.51705 -2.73042 -0 -1e-05 -2.12038 0.22153 0 0 0 0 0 0.02246 -0.00098 0.04909 0.30885 0 -0.30071 0 0.18072 -0.18246 0.75185 -5.22156
SER_170 -6.68735 0.58561 6.50165 -0.03322 0.00033 0.0228 3.04641 -2.98965 -0 -0 -2.76094 -0.01732 0 0 0 0 0 0.05182 0.5814 0.01375 0.72213 0 0.20975 1.87393 -0.77834 -0.35282 0.57097 0.5609
GLY_171 -3.46922 0.40879 3.27816 -5e-05 0 0 1.77208 -1.6987 -0 -0 -0.96673 -0.3978 0 0 0 0 0 0.0501 -0.1323 0 0 0 -1.27793 0 0.83697 -0.67154 0.43676 -1.83139
GLY_172 -2.10418 0.20086 1.97269 -7e-05 0 0 0.83789 -1.05172 -0.03032 -0.14163 -0.19623 -0.38079 0 0 0 0 0 0.0758 -0.13683 0 0 0 -1.52727 0 0.83697 -0.77066 0.3416 -2.07388
LYS_173 -4.8419 0.19453 5.17485 -0.39139 0.04148 0.21849 2.65547 -2.15101 -0 -0 -1.91053 -0.08146 0 0 0 0 0 0.03317 -0.05861 0.02373 1.73403 0 0.2969 0 -1.5107 -0.14703 0.36539 -0.35461
SER_174 -5.06293 0.44509 4.44438 -0.02781 0 0.04069 1.93883 -2.21753 -0.02001 -0.20551 -1.39697 -1.03619 0 0 0 0 0 0.01389 0.03994 0.08783 0.33074 0 0.11321 0.65474 -0.77834 -0.11325 0.36089 -2.38831
GLY_175 -3.17314 0.17535 3.95166 -4e-05 0 0 1.6708 -1.83201 -0 -0 -1.53503 -0.43661 0 0 0 0 0 0.11218 -0.04613 0 0 0 0.54639 0 0.83697 -0.05383 0.30467 0.52123
ARG_176 -8.87363 0.6997 8.35379 -1.34317 0.63665 0.99573 3.8261 -3.77454 -0 -0 -2.7098 -0.03478 0 0 -0.40777 0 0 0.03771 0.06104 0.15407 3.27988 0 -0.14199 0 -1.2888 0.11807 0.55971 0.14797
MET_177 -10.3753 0.58056 6.58421 -0.21649 0.02709 0.06644 3.52526 -3.51637 -0 -0 -2.24639 -0.20548 0 0 0 0 0 0.01156 0.03735 0.05045 2.01992 0 0.05133 0 0.60916 -0.01689 0.59571 -2.41787
ARG_178 -7.82045 0.33383 8.34387 -0.60206 0.12979 0.35459 3.69422 -3.92682 -0.00936 -0.10256 -4.69731 0.28315 0 0 0 -0.81854 0 0.011 0.00652 0.07016 1.89658 0 -0.08567 0 -1.2888 -0.14753 0.35244 -4.02298
THR_179 -5.95723 0.39764 5.24689 -0.20258 0.11833 0.07242 2.96362 -2.82192 -0 -0 -2.82965 -0.06573 0 0 0 0 0 0.01015 -0.02191 0.00079 0.06663 0 -0.01797 2.31117 -1.0874 -0.14858 0.29756 -1.6678
ALA_180 -6.26962 0.53712 3.32858 -0.02212 0 0 2.63505 -2.73678 -0 -0 -2.60363 -0.33972 0 0 0 0 0 0.00218 0.0065 0 0 0 -0.26943 0 1.8394 -0.1683 0.27632 -3.78445
ASN_181 -7.45927 0.30851 6.97689 -0.22 0.01512 0.2992 3.34433 -3.63138 -0.01834 -0.27365 -2.96486 -0.30928 0 0 0 0 0 0.00245 0.31423 0.02982 0 2.8845 0.22476 0 -0.93687 -0.1615 0.40586 -1.16947
ALA_182 -5.37008 0.31216 4.80286 -0.02081 0 0 3.01059 -2.83783 -0 -0 -2.67173 -0.36592 0 0 0 0 0 0.00965 0.16112 0 0 0 -0.24317 0 1.8394 -0.14877 0.39404 -1.12847
PHE_183 -8.99668 0.76687 3.31346 -0.59223 0.03496 0.20947 2.81508 -2.8671 -0 -0 -2.34311 -0.09962 0 0 0 0 0 0.02717 -0.02225 0.56212 0 2.67029 -0.01872 0 1.0402 -0.28797 0.37691 -3.41114
PHE_184 -9.71873 0.60273 4.64236 -0.72308 0.02026 0.23582 3.04308 -3.27443 -0 -0 -2.49272 -0.10689 0 0 0 0 0 0.02499 0.05928 0.8171 0 2.03649 -0.33663 0 1.0402 -0.11068 0.4718 -3.76903
SER_185 -6.3538 0.33252 6.353 -0.03403 0.00012 0.06727 2.98488 -3.09301 -0.00695 -0.13777 -3.12321 -0.40635 0 0 0 -0.63059 0 0.00539 0.15971 0.02616 0.71909 0 0.33938 1.72287 -0.77834 0.05454 0.453 -1.34611
PHE_186 -8.95351 0.73328 4.05612 -0.99535 0.06908 0.332 3.2734 -3.04492 -0 -0 -2.51172 -0.06709 0 0 0 0 0 0.00096 -0.00963 0.30346 0 1.82778 -0.48996 0 1.0402 0.13052 0.29957 -4.00582
PHE_187 -11.2313 1.04423 4.63643 -0.64623 0.12185 0.30833 2.90591 -3.78251 -0 -0 -2.76855 -0.01884 0 0 0 0 0 0.00693 0.21778 0 0 2.58917 0.17175 0 1.0402 -0.08274 0.37164 -5.116
MET_188 -9.11116 0.91193 6.02207 -0.32615 0.055 0.07652 3.01573 -3.33836 -0 -0 -2.44854 -0.03803 0 0 0 0 0 0.01685 0.07405 0.12542 1.75301 0 0.01406 0 0.60916 -0.13653 0.52492 -2.20007
ALA_189 -6.28596 0.57782 4.34094 -0.02151 0 0 3.06059 -3.01727 -0 -0 -2.46349 -0.36585 0 0 0 0 0 0.0146 0.02081 0 0 0 -0.2852 0 1.8394 -0.25633 0.40734 -2.43411
VAL_190 -6.40892 0.45291 4.06487 -0.30607 0.21016 0.07006 2.72412 -2.67996 -0 -0 -2.0758 -0.09147 0 0 0 0 0 0.004 -0.00578 0.00262 0.05294 0 -0.28131 0 1.9342 -0.28433 0.26508 -2.35268
GLY_191 -5.82257 0.28166 5.149 -5e-05 0 0 2.67719 -2.94566 -0 -0 -2.90184 -0.42016 0 0 0 0 0 0.0176 -0.06764 0 0 0 0.42263 0 0.83697 0.40475 0.16085 -2.20726
ASN_192 -7.78751 0.46856 6.82285 -0.17411 0.02215 0.25453 3.65188 -3.67562 -0.00857 -0.05662 -3.31556 -0.30253 0 0 0 -1.08109 0 0.01513 -0.0047 0.00441 0 1.42362 0.44521 0 -0.93687 0.50494 0.20379 -3.5261
ILE_193 -7.38231 0.67387 4.46281 -0.49889 0.30599 0.09933 2.64965 -2.9052 -0 -0 -2.25553 0.08207 0 0 0 0 0 0.00484 -0.06642 0.09465 0.48214 0 -0.46966 0 0.73287 0.11096 0.32465 -3.55418
LEU_194 -5.92422 0.39408 3.74807 -0.48266 0.17232 0.11074 2.2651 -2.4696 -0 -0 -2.17641 0.22461 0 0 0 0 0 0.01002 -0.0342 0.01966 0.35312 0 -0.27583 0 0.18072 -0.10063 0.4024 -3.58271
GLY_195 -5.72697 0.58639 4.57954 -5e-05 0 0 2.45675 -2.90663 -0 -0 -3.07625 -0.40714 0 0 0 0 0 0.01498 -0.06992 0 0 0 0.30844 0 0.83697 0.37733 0.29479 -2.73175
TYR_196 -9.23022 0.75156 4.62439 -0.56389 0.26068 0.27545 2.9303 -3.28209 -0 -0 -2.11036 -0.34321 0 0 0 0 0 0.02122 0.00352 0.09379 0 3.09064 0.04449 0.0044 1.2797 0.41945 0.29718 -1.43301
ALA_197 -3.41064 0.1637 3.63812 -0.02129 0 0 1.79555 -2.07557 -0 -0 -0.99018 -0.35445 0 0 0 0 0 0.01796 0.12578 0 0 0 -0.22216 0 1.8394 -0.29134 0.37463 0.58951
ALA_198 -4.89585 0.26149 2.93577 -0.02133 0 0 2.15726 -2.15607 -0.00786 -0.04703 -1.48726 -0.33387 0 0 0 0 0 0.01526 -0.01896 0 0 0 0.04176 0 1.8394 -0.1486 0.2427 -1.62317
GLY_199 -3.80522 0.16966 3.58217 -4e-05 0 0 1.85133 -1.94383 -0 -0 -1.49842 -0.40469 0 0 0 0 0 0.01406 -0.08362 0 0 0 0.46963 0 0.83697 0.19371 0.26979 -0.34851
SER_200 -2.39343 0.15469 3.55533 -0.02846 0.01236 0.02761 1.73678 -1.63206 -0 -0 -2.09587 -0.14775 0 0 0 0 0 0.02662 -0.03271 0.0543 0.6663 0 -0.1552 0.63254 -0.77834 -0.0606 0.28703 -0.17086
TYR_201 -5.71244 0.67442 4.14289 -0.71457 0.60605 0.36085 2.40062 -2.35703 -0.00997 -0.07032 -2.58726 -0.43148 0 0 0 0 0 0.00912 0.08159 0.00124 0 4.13376 0.09971 0.00038 1.2797 0.04634 0.62008 2.57368
SER_202 -2.98281 0.42879 2.49651 -0.02629 0 0.02248 0.98348 -1.38703 -0 -0 -0.51302 -0.24448 0 0 0 0 0 0.00933 -0.02092 0.00249 0.43643 0 0.03633 0.6008 -0.77834 0.01111 0.70929 -0.21586
HIS_203 -6.08087 0.55495 4.43264 -0.46548 0.02175 0.59348 1.96018 -2.35294 -0.02041 -0.06374 -0.94751 -0.38167 0 0 0 0 0 0.02769 0.24355 0.00305 0 1.50941 -0.07734 0 -0.45461 -0.25252 0.572 -1.17841
LEU_204 -8.0747 1.07184 3.5497 -0.68805 0.18685 0.27542 3.17763 -2.56644 -0.00502 -0.02319 -1.85735 0.03395 0 0 0 0 0 0.01035 -0.07155 0.08902 1.01397 0 -0.22947 0 0.18072 -0.10626 0.61044 -3.42212
PHE_205 -9.33868 1.21604 5.04891 -0.93399 0.11803 0.33416 2.58222 -3.0276 -0.00204 -0.0228 -1.16132 -0.44152 0 0 -0.63318 0 0 0.03471 -0.18668 0.06456 0 2.22196 0.40372 0 1.0402 0.0191 0.51328 -2.15093
LYS_206 -4.99824 0.43923 4.42852 -0.31751 0.04116 0.16022 1.42016 -2.04439 -0 -0 -1.10273 -0.07066 0 0 0 0 0 0.02605 0.06919 0.00565 1.86455 0 -0.02559 0 -1.5107 -0.14173 0.49691 -1.25991
VAL_207 -4.07156 0.73401 1.91404 -0.31842 0.27149 0.0741 1.3024 -1.36116 -0 -0 -1.05291 -0.34638 0 0 0 0 0 0.01907 -0.05855 0.00025 0.37905 0 -0.10655 0 1.9342 -0.41085 0.46635 -0.63141
PHE_208 -6.56567 0.83852 3.29023 -0.60344 0.07238 0.36721 2.70042 -2.19322 -0.0145 -0.11041 -1.24369 -0.04729 0 0 0 0 0 0.03206 0.55175 0.03212 0 2.02661 -0.48624 0 1.0402 -0.29158 1.20635 0.60181
PRO_209 -3.36092 0.62791 1.75477 -0.07884 0 0.04773 0.53795 -0.90741 -0.00635 -0.08513 -0.05403 0.59145 0 0 0 0 0 0.18674 -0.21822 0.00318 0.3702 0 -0.69317 0 -2.4119 -0.16632 1.5735 -2.28887
PHE_210 -2.53361 0.28839 1.78625 -0.68166 0.06066 0.42803 0.68616 -1.044 -0.00122 -0.01271 -0.30241 0.12699 0 0 0 0 0 0.22953 0.35664 0.11807 0 1.9833 -0.26461 0 1.0402 0.15395 0.90281 3.32074
SER_211 -4.58752 0.25812 4.58518 -0.02682 0 0.04239 2.61329 -2.14638 -0.01549 -0.1746 -1.65471 -1.12662 0 0 -0.66816 0 0 0.06153 0.13449 0.00016 0.39396 0 -0.10464 0.67727 -0.77834 0.03294 0.47354 -2.01041
LYS_212 -4.20211 0.19839 2.82835 -0.35099 0.0365 0.15649 0.8261 -1.4971 -0.01584 -0.17235 -0.46987 0.08307 0 0 0 0 0 0.04153 0.09769 0.03304 1.81171 0 0.09133 0 -1.5107 -0.17817 0.36728 -1.82564
THR_213 -4.74675 0.41862 5.87131 -0.10332 0.08559 0.07481 3.09333 -2.75957 -0.01497 -0.16473 -2.3487 -0.8008 0 0 0 -0.69998 0 0.02466 -0.01772 0.06075 0.17264 0 -0.5874 2.37667 -1.0874 -0.20272 0.39123 -0.96446
LYS_214 -1.80925 0.20288 1.27247 -0.30333 0.02455 0.1353 0.46064 -0.76878 -0 -0 0.66028 -0.01183 0 0 0 0 0 0.07993 -0.05997 0.00179 1.67427 0 -0.08308 0 -1.5107 -0.39025 0.27299 -0.15209
ALA_215 -4.17711 0.47004 1.29463 -0.02811 0.00753 0 0.68339 -1.52096 -0 -0 -0.42597 -0.40878 0 0 0 0 0 0.03111 0.26248 0 0 0 0.13307 0 1.8394 -0.51446 0.31208 -2.04165
CYS:disulfide_216 -6.29037 0.55256 5.11267 -0.06831 0.00179 0.05532 2.96918 -2.63342 -0 -0 -1.37453 -0.44724 0 0 0 0 0.19441 0.02181 -0.05137 0.07108 0.08989 0 -0.35037 0 3.6196 0.29606 0.51578 2.28454
ASP_217 -5.37339 0.35091 6.66885 -0.23996 0.12694 0.8424 3.47091 -3.04998 -0.01485 -0.11901 -3.67086 -0.66853 0 0 -0.66517 0 0 0.11261 -0.05315 0.05501 0 1.72255 -0.66962 0 -2.3716 0.58164 0.34669 -2.6176
MET_218 -7.40635 0.36811 3.87646 -0.56956 0.19016 0.10595 1.96083 -2.45552 -0 -0 -0.28504 0.13294 0 0 0 0 0 0.05589 0.00797 0.13158 1.93222 0 -0.13543 0 0.60916 -0.18106 0.62046 -1.04124
TYR_219 -7.21957 0.40548 5.39799 -0.69332 0.0663 0.36489 2.73074 -2.75349 -0 -0 -2.54248 -0.17075 0 0 -0.27425 0 0 0.02158 0.32033 0.01874 0 2.311 -0.01566 0.00404 1.2797 -0.10346 0.76482 -0.08739
CYS:disulfide_220 -6.59799 0.86909 5.15775 -0.05562 0.00072 0.03269 2.59674 -2.7691 -0 -0 -1.82528 -0.53801 0 0 -0.39092 0 0.19441 0.06048 0.28171 0.49555 0.54063 0 0.33087 0 3.6196 -0.05751 0.91517 2.86098
ALA_221 -7.17748 0.64453 4.4096 -0.02046 0 0 2.62373 -3.11137 -0.01485 -0.11901 -1.6186 -0.3767 0 0 0 0 0 0.03989 0.18785 0 0 0 -0.1904 0 1.8394 -0.33471 0.79517 -2.4234
ASN_222 -9.17261 0.41558 7.96113 -0.16636 0.00581 0.23838 4.50646 -4.22764 -0.02049 -0.06423 -3.92634 -0.35937 0 0 -0.63318 0 0 0.00881 0.33137 0.00972 0 1.47266 0.34543 0 -0.93687 -0.15025 0.68864 -3.67336
LEU_223 -9.68964 1.20136 4.52525 -0.47474 0.14844 0.1186 2.9908 -3.22585 -0 -0 -2.15404 0.17955 0 0 0 0 0 0.03992 0.00574 0.38002 0.47702 0 -0.24529 0 0.18072 -0.06336 1.07809 -4.52741
LYS_224 -9.51951 0.4727 9.78197 -0.30041 0.02404 0.12852 4.98252 -4.37732 -0.00122 -0.01271 -6.76567 0.00116 0 0 -0.66816 -0.6025 0 0.00965 0.0092 0.08584 1.73661 0 0.01773 0 -1.5107 -0.25659 0.96534 -5.79949
SER_225 -7.10653 0.78474 6.35284 -0.02425 0 0.02263 3.13081 -3.22072 -0 -0 -1.93337 -0.39788 0 0 0 0 0 0.02885 -0.03169 0.00012 0.50414 0 0.32068 0.60669 -0.77834 -0.08818 0.43125 -1.39821
CYS_226 -8.60048 0.73665 4.74671 -0.04935 0 0.01681 3.13923 -2.91848 -0 -0 -3.32786 -0.01695 0 0 0 0 0 0.01918 0.09129 0.0138 0.27447 0 0.27595 0 3.6196 0.1466 0.27672 -1.55611
PHE_227 -10.7126 1.47481 3.72811 -0.4827 0.26662 0.19034 3.32482 -3.44012 -0 -0 -2.57345 -0.05676 0 0 0 0 0 0.02098 0.1171 0.10973 0 3.02527 -0.00073 0 1.0402 -0.00163 0.59131 -3.37871
PHE_228 -7.56227 0.53187 4.36277 -0.53999 0.17786 0.26152 2.69793 -2.76837 -0 -0 -2.18773 -0.24266 0 0 0 0 0 0.0055 0.08813 0.22748 0 3.02261 -0.0096 0 1.0402 -0.19894 0.71293 -0.38073
ILE_229 -6.5667 0.53913 4.44223 -0.49027 0.39799 0.10006 2.84012 -2.71167 -0 -0 -2.29623 -0.04463 0 0 0 0 0 0.00272 -0.0681 0.03021 0.55252 0 -0.44774 0 0.73287 -0.10687 0.52181 -2.57256
ALA_230 -5.73256 0.43405 3.93618 -0.02251 0 0 2.68009 -2.71115 -0 -0 -2.28864 -0.35711 0 0 0 0 0 0.00754 0.0454 0 0 0 -0.319 0 1.8394 -0.23387 0.36423 -2.35795
ILE_231 -6.65829 0.54238 4.93743 -0.49413 0.30581 0.09892 2.67658 -2.61343 -0 -0 -2.36599 0.02653 0 0 0 0 0 0.00682 -0.02916 0.01907 0.48538 0 -0.46882 0 0.73287 -0.18721 0.30272 -2.68249
PHE_232 -4.67734 0.19374 4.88903 -1.04171 0.10444 0.39968 2.31571 -2.43012 -0.00278 -0.01952 -2.33929 0.00684 0 0 0 0 0 0.01556 0.01201 0.09593 0 1.7651 -0.47938 0 1.0402 0.08415 0.28944 0.22169
LEU_233 -7.18087 0.47285 4.1739 -0.67826 0.16719 0.24668 2.26006 -2.71305 -0 -0 -2.2819 0.11403 0 0 0 0 0 0.0055 -0.01856 0.01083 0.83802 0 -0.21766 0 0.18072 0.00312 0.28102 -4.33637
LEU_234 -7.68122 0.24914 4.33897 -0.66737 0.1557 0.26615 2.70706 -2.91436 -0 -0 -3.56466 0.03872 0 0 0 0 0 0.04927 -0.03593 0.00288 0.94963 0 -0.25767 0 0.18072 -0.13967 0.42995 -5.89269
LEU_235 -5.54173 0.26789 5.56871 -0.6695 0.15893 0.23268 2.60378 -2.66839 -0.00807 -0.04404 -3.47278 0.10744 0 0 0 0 0 0.04816 -0.00468 0.0037 0.86964 0 -0.2291 0 0.18072 -0.16933 0.45431 -2.31164
SER_236 -4.62243 0.20015 5.29966 -0.02466 0 0.05767 2.49745 -2.51165 -0 -0 -2.39614 -0.68691 0 0 0 0 0 0.05596 0.0095 0.00019 0.53183 0 0.36527 0.6004 -0.77834 0.21113 0.3082 -0.88272
LEU_237 -7.18938 0.34511 4.58628 -0.48552 0.16063 0.11597 2.36094 -2.92001 -0.00278 -0.01952 -2.0988 0.24485 0 0 0 0 0 0.00605 -0.04419 0.1581 0.3984 0 -0.26313 0 0.18072 0.13466 0.28531 -4.04633
THR_238 -6.47668 0.2323 5.22595 -0.20312 0.12141 0.07522 3.04005 -2.90807 -0 -0 -3.50763 -0.09123 0 0 0 0 0 0.02134 -0.02431 0.06521 0.11391 0 -0.01142 2.27136 -1.0874 -0.04321 0.33121 -2.85511
THR_239 -4.59908 0.15584 5.80398 -0.19624 0.09554 0.06922 2.81395 -2.62343 -0 -0 -4.24553 -0.02111 0 0 0 0 0 0.01925 -0.00726 0.04222 0.05583 0 -0.01901 2.26702 -1.0874 0.18813 0.317 -0.97108
ILE_240 -5.86752 0.53523 5.08356 -0.50219 0.38846 0.09971 2.71918 -2.71392 -0.00807 -0.04404 -2.16812 0.11612 0 0 0 0 0 0.01403 -0.04402 0.01504 0.47066 0 -0.46029 0 0.73287 0.15822 0.37087 -1.10421
ALA_241 -5.44387 0.46526 3.76631 -0.02247 0 0 2.43246 -2.60805 -0 -0 -2.08625 -0.33987 0 0 0 0 0 0.00522 -0.05244 0 0 0 -0.24766 0 1.8394 -0.16277 0.4724 -1.98233
LEU_242 -6.1858 0.31618 3.0882 -0.47124 0.19721 0.1185 1.62118 -2.20333 -0 -0 -0.91323 0.15539 0 0 0 0 0 0.00347 0.35135 0.07645 0.24535 0 -0.24672 0 0.18072 -0.37771 0.60615 -3.43789
THR_243 -3.21515 0.09502 3.97874 -0.20322 0.13116 0.07447 1.75335 -1.82125 -0 -0 -1.91633 -0.18156 0 0 0 0 0 0.00646 -0.03226 0.00176 0.12739 0 -0.00131 2.31101 -1.0874 -0.03946 0.43157 0.41298
LEU_244 -5.61956 0.77072 2.08147 -0.51484 0.21151 0.13157 1.18755 -1.6397 -9e-05 -0.00022 -1.31321 0.26474 0 0 0 0 0 0.00145 -0.04563 0.01057 0.38702 0 -0.2653 0 0.18072 0.03555 0.57562 -3.56007
VAL_245 -6.01654 0.4039 1.46281 -0.28673 0.20886 0.06535 1.4217 -1.72381 -0 -0 -0.50577 -0.37114 0 0 0 0 0 0.00539 -0.04737 0.0028 0.16526 0 -0.51263 0 1.9342 -0.19925 0.60697 -3.38601
ARG_246 -1.5496 0.05661 1.4695 -0.44121 0.05234 0.224 0.0736 -0.69744 -9e-05 -0.00022 -0.31365 0.38231 0 0 0 0 0 0.02615 0.05237 0.00922 2.23737 0 -0.12717 0 -1.2888 -0.25356 0.20053 0.11225
GLU_247 -5.4567 0.4105 6.65808 -0.21357 0.0646 0.32878 3.26772 -2.73472 -7e-05 -0.00182 -4.5728 -0.43393 0 0 -1.70726 0 0 0.03592 0.01012 0.02723 0 3.07415 0.18697 0 -2.7348 -0.06333 0.19595 -3.65899
ASN_248 -4.62189 0.53536 4.47452 -0.36054 0.1113 0.65579 2.22544 -2.08284 -0.0379 -0.3508 -2.32365 -0.16923 0 0 -0.8305 -0.91155 0 0.28631 0.00846 0.11572 0 1.33994 -0.30579 0 -0.93687 0.02072 0.37091 -2.78707
GLU_249 -3.79785 0.13165 4.17564 -0.20696 0.0326 0.30998 1.38323 -1.75708 -4e-05 -0.00014 -2.03432 -0.60116 0 0 0 -0.72941 0 0.20354 0.00604 0.0165 0 3.03232 0.05126 0 -2.7348 -0.03347 0.52776 -2.02468
LEU_250 -5.55396 0.41181 2.10316 -0.46173 0.18165 0.08873 0.7085 -1.55047 -0.00341 -0.01517 0.18474 0.12436 0 0 0 0 0 0.02842 0.02467 0.03338 0.54864 0 -0.05084 0 0.18072 0.1181 1.37339 -1.52531
PRO_251 -2.0341 0.19684 1.38482 -0.19304 0.00406 0.13367 0.21135 -0.55938 -0 -0 -0.02574 0.13358 0 0 0 0 0 0.01715 0.34502 0.00729 0.26156 0 -0.55358 0 -2.4119 0.17959 1.59116 -1.31166
GLU_252 -2.16209 0.05482 3.40132 -0.35178 0.07598 0.64024 1.29618 -1.30331 -0.02365 -0.10253 -2.5857 -0.76274 0 0 0 -0.76719 0 0.08262 -0.00938 0.06032 0 3.0328 0.07299 0 -2.7348 0.11259 0.74605 -1.22726
LYS_253 -0.97979 0.0364 1.16027 -0.2997 0.02912 0.1366 0.10496 -0.49477 -0.02365 -0.10253 -0.37316 0.07737 0 0 0 0 0 0.03643 -0.01281 0.00014 2.01811 0 -0.04663 0 -1.5107 -0.1513 0.30621 -0.08945
ASP_254 -2.52838 0.10645 4.04209 -0.20751 0.03149 0.7311 1.33112 -1.60093 -0 -0 -2.68533 -1.39827 0 0 0 -0.51369 0 0.40065 -0.07164 0.07269 0 2.10487 -0.49471 0 -2.3716 0.06814 0.25318 -2.73027
GLU_255 -3.17396 0.4105 3.41474 -0.21483 0.03348 0.31796 1.50476 -1.56002 -0.01451 -0.13234 -0.58677 -0.48033 0 0 0 0 0 0.12192 0.08183 0.00325 0 3.18581 0.02167 0 -2.7348 0.20106 0.35004 0.74945
GLN_256 -2.011 0.17988 1.85156 -0.72222 0.2588 1.06168 0.56055 -0.84555 -0 -0 -0.13977 -2.20214 0 0 0 0 0 0.03775 -0.03886 0.02434 0 3.0579 -0.10957 0 -0.18838 -0.29295 0.32918 0.81121
GLU_257 -2.6094 0.3117 2.21088 -0.23701 0.04605 0.38586 0.53709 -1.10218 -0 -0 -0.14065 -0.514 0 0 0 0 0 0.01391 -0.01035 0.01358 0 2.92754 0.09545 0 -2.7348 -0.36889 0.25167 -0.92356
ILE_258 -6.528 0.64023 5.41345 -0.5428 0.57138 0.11145 3.31154 -2.78292 -0.01455 -0.13296 -2.50031 -0.02075 0 0 0 0 0 0.04381 -0.06457 0.06707 1.446 0 0.02664 0 0.73287 -0.35902 0.36294 -0.21849
ASP_259 -3.44144 0.27204 3.44505 -0.11409 0.00832 0.3473 1.73953 -1.75525 -0 -0 -0.85813 -0.59399 0 0 0 0 0 0.07345 -0.09676 0.00246 0 1.70314 0.00133 0 -2.3716 -0.20335 0.4313 -1.41069
GLU_260 -4.55146 0.28101 5.45501 -0.50183 0.11133 1.02579 2.65768 -2.48255 -0 -0 -4.34604 -0.52877 0 0 0 -1.20493 0 0.11155 -0.07098 0.05937 0 3.36611 -0.35702 0 -2.7348 -0.32646 0.27597 -3.761
LYS_261 -5.17033 0.52685 6.45204 -0.54104 0.10545 0.4053 3.89731 -3.01103 -0 -0 -4.81174 0.2021 0 0 0 -0.51369 0 0.33496 0.01904 0.27128 2.20964 0 -0.17948 0 -1.5107 -0.45209 0.39726 -1.36887
LEU_262 -5.95263 0.34986 5.33735 -0.46368 0.22019 0.09808 2.64043 -2.87639 -0.01542 -0.07861 -1.64095 0.18592 0 0 0 0 0 0.66228 0.20434 0.11543 0.32452 0 -0.2898 0 0.18072 -0.26579 0.64701 -0.61714
ALA_263 -5.5582 0.42592 4.56444 -0.0196 0 0 2.98567 -2.95871 -4e-05 -0.00062 -2.63075 -0.34779 0 0 0 0 0 0.01764 0.03986 0 0 0 -0.00874 0 1.8394 -0.14722 0.55386 -1.24489
GLY_264 -2.17366 0.24609 2.9152 -4e-05 0 0 1.32347 -1.49342 -0 -0 -0.30166 -0.40588 0 0 0 0 0 0.01688 -0.07962 0 0 0 0.44721 0 0.83697 0.1483 0.40299 1.88283
ALA_265 -2.29174 0.22794 2.30504 -0.0259 0.00123 0 1.48772 -1.42811 -0 -0 -1.48577 -0.41402 0 0 0 0 0 0.01108 -0.09937 0 0 0 -0.11551 0 1.8394 -0.12819 0.36599 0.2498
GLY_266 -1.73663 0.28079 2.37902 -8e-05 0 0 1.2613 -1.16625 -0.03445 -0.13468 -0.37093 -0.29817 0 0 0 0 0 0.00264 -0.21518 0 0 0 -1.53675 0 0.83697 0.19017 0.46228 -0.07995
LYS_267 -2.76071 0.11809 2.98671 -0.31451 0.03689 0.16161 1.27192 -1.39157 -0 -0 -0.38501 -0.14823 0 0 0 0 0 0.00652 -0.04347 0.07056 1.81952 0 -0.15716 0 -1.5107 0.22886 0.4554 0.44473
SER_268 -3.0672 0.532 3.16478 -0.01857 0 0.02785 1.75338 -1.63456 -0.04987 -0.21329 -2.17408 -0.50331 0 0 -0.78179 0 0 0.00823 0.12665 0.00314 0.14639 0 0.09929 1.72006 -0.77834 0.92115 0.78517 0.06708
LYS_269 -3.96031 0.4533 4.03956 -0.28209 0.02546 0.125 2.05844 -1.68821 -0 -0 -3.24539 -0.31831 0 0 -0.78179 -0.78165 0 0.02353 0.13427 0.08092 2.01516 0 0.32565 0 -1.5107 1.31734 1.09839 -0.87142
VAL_270 -3.63901 0.47783 2.76745 -0.28702 0.13953 0.06321 1.49086 -1.53993 -0.02498 -0.11975 -1.16727 0.09111 0 0 0 0 0 0.17855 0.26394 0.02247 0.13973 0 -0.1932 0 1.9342 0.05197 1.52011 2.16981
PRO_271 -2.70974 0.51232 1.04621 -0.06765 0 0.04242 0.45804 -0.67274 -0 -0 0.26522 0.57953 0 0 0 0 0 0.36568 -0.13257 0.08379 0.13317 0 -0.71928 0 -2.4119 0.29217 1.79087 -1.14446
PHE_272 -5.77919 0.57048 1.87813 -0.63971 0.09931 0.38672 1.3591 -1.67767 -0.01978 -0.12521 -0.06729 0.26832 0 0 0 0 0 0.12429 -0.00445 0.22002 0 2.50052 -0.14657 0 1.0402 0.99163 0.95192 1.93076
PHE_273 -7.01167 0.73938 2.45717 -0.69916 0.07276 0.36724 1.94954 -2.0378 -0 -0 -0.64756 0.03545 0 0 0 0 0 0.04731 0.18663 0.04876 0 2.20906 0.0189 0 1.0402 0.39895 0.9537 0.12885
GLY_274 -3.90539 0.27144 4.19479 -5e-05 0 0 1.98177 -2.10809 -0 -0 -2.18256 -0.42693 0 0 0 0 0 0.05039 -0.0262 0 0 0 0.55438 0 0.83697 0.05497 0.81855 0.11406
GLU_275 -6.22414 0.30289 6.42509 -0.22965 0.09948 0.3968 2.31184 -3.04126 -0.04476 -0.24497 -1.17458 -0.65383 0 0 0 0 0 0.02807 0.08497 0.42258 0 3.13221 -0.21974 0 -2.7348 0.13025 0.38482 -0.84873
ILE_276 -7.98596 0.50267 3.19946 -0.48362 0.32784 0.09541 2.44147 -2.49444 -0 -0 -1.11536 0.08784 0 0 0 0 0 0.01886 -0.06418 0.02815 0.48504 0 -0.49409 0 0.73287 -0.02112 0.41974 -4.31941
PHE_277 -6.89152 0.67433 4.69998 -0.55817 0.35057 0.27084 2.84054 -2.74591 -0 -0 -2.72065 -0.26263 0 0 0 0 0 0.01073 0.06013 0.17425 0 3.122 0.07786 0 1.0402 -0.02848 0.37494 0.48899
GLY_278 -3.53187 0.21716 4.66805 -5e-05 0 0 2.22112 -2.25518 -0 -0 -1.64747 -0.42702 0 0 0 0 0 0.00635 -0.05051 0 0 0 0.39137 0 0.83697 0.35053 0.32762 1.10707
ALA_279 -4.45304 0.54972 3.34312 -0.02252 0 0 1.98443 -2.22502 -0 -0 -1.01959 -0.36072 0 0 0 0 0 0.01472 -0.00923 0 0 0 -0.30594 0 1.8394 0.22629 0.2504 -0.18798
LEU_280 -7.01403 0.78981 3.6186 -0.48018 0.22608 0.10837 2.38765 -2.53724 -0.01486 -0.08793 -1.4924 0.25064 0 0 0 0 0 0.0373 -0.03508 0.03506 0.41712 0 -0.2605 0 0.18072 -0.33659 0.44139 -3.76609
LYS_281 -3.42626 0.23457 3.95782 -0.30391 0.02237 0.13384 1.66782 -1.74372 -0 -0 -1.27993 0.00028 0 0 0 0 0 0.07799 -0.02776 0.05082 1.68138 0 -0.0531 0 -1.5107 -0.34909 0.39742 -0.47015
GLU_282 -2.9281 0.16797 3.7702 -0.2402 0.05101 0.38733 1.35092 -1.60784 -0 -0 -1.7731 -0.52118 0 0 0 0 0 0.04221 0.20452 0.04361 0 2.92373 0.04895 0 -2.7348 -0.42751 0.24765 -0.99464
LEU_283 -7.78112 1.65289 3.27688 -0.48945 0.27508 0.09504 1.79391 -2.22198 -0.01486 -0.08793 -1.27397 0.30709 0 0 -0.18313 0 0 0.12105 0.18107 0.99351 0.52952 0 -0.18352 0 0.18072 -0.31299 1.22433 -1.91785
PRO_284 -5.58529 0.91205 3.89181 -0.12823 0.00417 0.09327 1.9998 -1.41844 -0.0014 -0.01732 -1.71085 0.23832 0 0 0 0 0 0.02625 0.23151 0.01489 0.33601 0 -1.01464 0 -2.4119 -0.50714 1.46082 -3.5863
ARG_285 -4.58896 0.85869 3.8 -0.74063 0.15867 0.44694 1.85609 -1.791 -0.0046 -0.05995 -1.40368 0.27677 0 0 0 0 0 0.0266 -0.05136 0.04721 2.01367 0 -0.09072 0 -1.2888 5.31709 1.6946 6.47663
PRO_286 -6.99717 1.3131 3.27861 -0.08767 0.0008 0.05366 1.32399 -1.48483 -0 -0 -1.26053 0.69661 0 0 0 0 0 0.05867 -0.10202 0.07731 0.59126 0 -0.37906 0 -2.4119 5.46477 1.81221 1.94781
MET_287 -9.42509 1.21692 5.10609 -0.7678 0.33521 0.20804 2.83487 -2.6521 -0 -0 -1.80387 -0.10957 0 0 0 0 0 0.03153 0.24425 0.46815 0.99541 0 0.00512 0 0.60916 -0.16043 0.82905 -2.03506
TRP_288 -8.59651 0.83685 5.11417 -0.93904 0.03478 0.31304 2.8598 -3.15559 -0 -0 -2.70867 -0.39387 0 0 -0.18313 0 0 0.03211 -0.00857 0.07686 0 1.90086 0.05533 0 1.6906 -0.06357 0.63184 -2.50273
ILE_289 -9.58119 1.23544 4.79332 -0.5075 0.34456 0.10278 2.67391 -3.10215 -0.00424 -0.03691 -1.94784 -0.11491 0 0 0 0 0 0.01776 -0.02053 0.23766 0.6401 0 -0.48216 0 0.73287 -0.11891 0.9 -4.23793
LEU_290 -9.62627 0.67293 4.15691 -0.69123 0.26514 0.26521 3.25862 -3.16927 -0 -0 -3.37931 0.08613 0 0 0 0 0 0.01781 0.05505 0.0232 0.9547 0 -0.21567 0 0.18072 -0.0756 0.82808 -6.39287
LEU_291 -7.64529 0.73023 4.30725 -0.46215 0.172 0.10654 3.04657 -2.96684 -0 -0 -3.07561 0.21377 0 0 0 0 0 0.01838 0.13552 0.00844 0.37476 0 -0.26363 0 0.18072 -0.23566 0.48275 -4.87224
LEU_292 -6.19169 0.3533 4.92124 -0.69791 0.20543 0.27712 2.63996 -2.62107 -0 -0 -2.1812 0.10992 0 0 0 0 0 0.04104 -0.01482 0.14516 0.83294 0 -0.20575 0 0.18072 -0.15401 0.4031 -1.95653
VAL_293 -8.15254 0.44386 4.37993 -0.30621 0.17915 0.06942 3.22957 -3.14479 -0 -0 -2.71506 -0.13027 0 0 0 0 0 0.02479 -0.05705 0.00255 0.06501 0 -0.27856 0 1.9342 -0.06236 0.2535 -4.26486
THR_294 -7.25525 0.28719 5.70069 -0.20068 0.08578 0.07329 3.31037 -3.13568 -0.01372 -0.12103 -3.57491 -0.04396 0 0 0 0 0 0.01549 -0.0034 0.07329 0.09309 0 0.00563 2.27373 -1.0874 -0.0415 0.28056 -3.27843
CYS_295 -6.57209 0.57593 5.45887 -0.04916 0 0.01649 3.15764 -2.84247 -0 -0 -3.37113 -0.00238 0 0 0 0 0 0.10458 0.02104 0.00184 0.32117 0 0.25917 0 3.6196 0.22962 0.32711 1.25584
LEU_296 -7.87823 0.57793 4.4281 -0.46287 0.16452 0.10562 2.78681 -3.01752 -0 -0 -2.11869 0.20974 0 0 0 0 0 0.20214 -0.02067 0.10518 0.3953 0 -0.26581 0 0.18072 0.07713 0.33343 -4.1972
ASN_297 -7.84946 0.47044 7.12417 -0.31506 0.00687 0.5953 3.65059 -3.7564 -0.01098 -0.10177 -2.32656 -0.14089 0 0 0 -0.5046 0 0.04609 -0.01118 0.02291 0 2.55221 0.62304 0 -0.93687 0.10388 0.31477 -0.44351
TRP_298 -11.884 1.34643 4.25788 -1.15321 0.13197 0.41061 2.94475 -3.44938 -0 -0 -2.75778 -0.49372 0 0 0 0 0 0.02267 0.21314 0.4337 0 1.53276 -0.02677 0 1.6906 0.10887 1.04346 -5.62802
ILE_299 -7.00757 1.27004 3.26328 -0.6601 0.47214 0.21225 2.3168 -2.42831 -0 -0 -1.34211 0.23669 0 0 0 0 0 0.01142 0.12287 0.43061 0.96195 0 -0.01275 0 0.73287 -0.22978 1.50581 -0.14388
ALA_300 -6.09955 0.83014 2.32448 -0.02193 0 0 1.96092 -2.50039 -0 -0 -0.89777 -0.33117 0 0 0 0 0 0.02237 0.00109 0 0 0 -0.16065 0 1.8394 -0.24687 0.82768 -2.45226
TRP_301 -13.4434 1.93807 3.2081 -1.18391 0.23185 0.35601 3.45174 -3.28482 -0.00267 -0.02659 -3.55079 -0.49556 0 0 0 -0.35036 0 0.02017 0.01327 0.31396 0 1.68215 0.06094 0 1.6906 -0.1492 1.07337 -8.44712
PHE_302 -11.4601 1.70764 4.08175 -0.65422 0.22348 0.28353 3.02941 -3.17644 -0 -0 -2.80807 -0.05628 0 0 0 0 0 0.03144 0.09575 0.13203 0 2.83531 0.05395 0 1.0402 5.734 2.31607 3.40944
PRO_303 -6.30182 1.20357 3.22696 -0.07784 0 0.04739 1.16825 -1.60771 -0 -0 -0.43623 0.62078 0 0 0 0 0 0.12926 -0.05746 0.0014 0.4261 0 -0.55454 0 -2.4119 5.56197 1.64339 2.58156
PHE_304 -9.448 1.35964 3.55139 -0.84515 0.06443 0.21032 3.31836 -2.81555 -0.00122 -0.01535 -2.58333 -0.0773 0 0 0 0 0 0.07706 0.09958 0.16408 0 2.11841 -0.1616 0 1.0402 0.29475 0.59436 -3.05493
PHE_305 -7.24456 0.76028 2.25816 -0.67568 0.13795 0.2957 1.50528 -2.00319 -0.00126 -0.00541 -0.37549 -0.08452 0 0 0 0 0 0.08241 -0.08397 0.05373 0 2.64223 0.27839 0 1.0402 0.33768 0.7591 -0.32295
LEU_306 -6.2093 0.54487 2.41339 -0.49665 0.165 0.13604 1.65557 -1.83783 -0.01685 -0.17245 -1.19508 0.14266 0 0 0 0 0 0.09735 -0.0105 0.08537 0.13861 0 -0.17924 0 0.18072 -0.37767 0.6911 -4.2449
TYR_307 -6.96222 0.59209 5.74977 -0.61283 0.03977 0.34847 3.56516 -3.11642 -0.00732 -0.04609 -3.06737 -0.18214 0 0 0 0 0 0.00872 -0.05541 0.01496 0 2.28223 -0.32978 0.00362 1.2797 0.05606 0.6746 0.23557
ASP_308 -6.71414 0.58053 7.98213 -0.14263 0.00957 0.50837 4.14277 -3.5879 -0.00501 -0.04623 -5.2537 -1.11785 0 0 -0.65117 -0.41828 0 0.02454 -0.01879 0.01168 0 4.19153 0.07641 0 -2.3716 0.52746 0.85684 -1.41548
THR_309 -4.32665 0.47301 4.50087 -0.21195 0.15416 0.07647 2.18022 -2.36991 -0.00122 -0.01535 -4.05005 -0.05149 0 0 -0.65117 -0.41828 0 0.01869 -0.04407 0.00014 0.15283 0 0.04919 2.35637 -1.0874 0.20338 0.69958 -2.36262
ASP_310 -5.3918 0.25641 6.25949 -0.11295 0.00346 0.34791 3.15057 -2.96063 -0.01821 -0.18756 -3.70405 -0.4846 0 0 0 -0.37795 0 0.04944 0.32268 0.07145 0 2.43223 -0.29243 0 -2.3716 -0.1862 0.38513 -2.80918
TRP_311 -12.9123 1.3191 6.07696 -1.15163 0.04492 0.46507 4.00899 -4.14777 -0.00637 -0.04936 -4.06973 -0.47785 0 0 0 -0.15214 0 0.00883 0.05419 0.26909 0 2.206 -0.33015 0 1.6906 -0.07923 0.70472 -6.52805
MET_312 -10.0511 1.18001 5.02122 -0.31268 0.08814 0.02372 3.12396 -3.21144 -0 -1e-05 -2.71935 -0.07985 0 0 0 0 0 0.03744 -0.01826 0.10045 1.08159 0 0.08027 0 0.60916 0.13795 0.94819 -3.96058
ALA_313 -6.7353 0.92213 3.63552 -0.02318 0 0 2.53621 -2.93899 -0 -0 -0.78533 -0.33381 0 0 0 0 0 0.01493 -0.05474 0 0 0 -0.31017 0 1.8394 -0.26746 0.924 -1.57679
LYS_314 -6.45173 0.4834 6.15379 -0.3045 0.03479 0.14958 2.19531 -2.6636 -0.00983 -0.03139 -2.2064 -0.1125 0 0 0 0 0 0.0488 -0.04428 0.04703 1.89586 0 -0.19738 0 -1.5107 -0.28697 0.89016 -1.92054
GLU_315 -6.10062 0.26622 7.28314 -0.19985 0.04778 0.28958 3.82924 -3.32675 -0.03386 -0.21619 -6.06973 -0.45894 0 0 -1.90154 -0.70479 0 0.05507 0.18697 0.0272 0 4.08023 -0.13473 0 -2.7348 0.12401 0.70702 -4.98532
VAL_316 -7.70966 0.99623 1.77 -0.29111 0.17617 0.06026 1.96406 -2.23095 -0 -0 -0.49847 -0.11822 0 0 0 0 0 0.01912 0.04433 0.01582 0.06826 0 -0.46983 0 1.9342 0.23474 0.47311 -3.56196
PHE_317 -9.27552 0.83241 3.11231 -0.57531 0.18524 0.25343 1.55683 -2.35925 -0.00808 -0.06684 -1.58702 -0.01044 0 0 0 0 0 0.00705 -0.03639 0.18367 0 3.63586 -0.10632 0 1.0402 0.23212 0.3092 -2.67684
GLY_318 -3.30459 0.23403 3.58445 -0.00027 0 0 1.33103 -1.86628 -0 -0 -0.47386 -0.16117 0 0 0 0 0 0.01571 -0.07687 0 0 0 -1.50708 0 0.83697 0.18718 0.14136 -1.05938
GLY_319 -2.12179 0.09256 2.20624 -0.00027 0 0 0.95704 -1.07128 -0.00983 -0.03139 0.26587 -0.17193 0 0 0 0 0 0.1002 -0.07106 0 0 0 -1.51515 0 0.83697 0.18421 0.12771 -0.2219
GLN_320 -3.43393 0.25784 2.5058 -0.24471 0.02587 0.18043 0.92974 -1.19362 -0 -0 -1.19733 -0.88854 0 0 0 0 0 0.11721 0.00594 0.19565 0 3.3261 -0.06413 0 -0.18838 0.04947 0.32499 0.70839
VAL_321 -3.36682 0.87569 1.09106 -0.31044 0.33687 0.08013 0.47833 -1.09281 -0 -0 0.08704 -0.58904 0 0 0 0 0 0.22535 0.0044 0.04801 0.11976 0 -0.22303 0 1.9342 0.12124 0.81283 0.63278
GLY_322 -1.43506 0.32698 0.93522 -0.00017 0 0 0.22241 -0.6289 -0 -0 0.53633 -0.27553 0 0 0 0 0 0.05505 -0.17467 0 0 0 -1.39371 0 0.83697 0.22476 0.98442 0.2141
ASP_323 -3.49208 0.43244 4.88174 -0.10835 0.00492 0.31594 2.56963 -2.12506 -0.01116 -0.04915 -3.62445 -1.15132 0 0 -0.84795 -0.45445 0 0.15183 -0.02185 0.0002 0 2.31671 -0.34284 0 -2.3716 -0.02069 0.76195 -3.18559
ALA_324 -1.28211 0.14404 1.56983 -0.02927 0.01351 0 0.60149 -0.74884 -0.00061 -0.0023 -1.20949 -0.50447 0 0 -0.84795 0 0 0.28876 0.06208 0 0 0 0.26986 0 1.8394 0.40421 0.43371 1.00187
ARG_325 -3.42703 0.19252 3.36589 -0.60649 0.11397 0.34443 0.95194 -1.34214 -0.01177 -0.05145 -0.70358 0.1836 0 0 0 -0.45445 0 0.47942 0.06923 0.1822 2.8436 0 0.05311 0 -1.2888 1.14919 0.51896 2.56237
LEU_326 -6.5012 0.65215 3.30761 -0.50246 0.16838 0.13625 2.09933 -2.30409 -0.00016 -0.00257 -1.46195 0.14745 0 0 0 0 0 0.08701 0.01637 0.00376 0.39279 0 -0.05628 0 0.18072 0.88951 0.96231 -1.78508
TYR_327 -8.27775 1.18951 3.88314 -0.86039 0.07069 0.29127 3.02928 -2.83317 -0 -0 -2.54987 -0.30146 0 0 0 -0.37795 0 0.01554 -0.02321 0.00403 0 1.88637 -0.44407 0.08842 1.2797 0.33798 0.71231 -2.87963
ASP_328 -4.53525 0.30637 4.87767 -0.1154 0.00766 0.35541 1.52045 -2.38858 -0.00699 -0.07514 -1.28178 -0.43825 0 0 0 0 0 0.01375 -0.09397 0.03328 0 1.77503 -0.02447 0 -2.3716 -0.11896 0.44789 -2.11287
LEU_329 -5.91567 0.41214 4.75198 -0.47566 0.16132 0.10383 2.92926 -2.63185 -0 -0 -2.23045 0.17528 0 0 0 0 0 0.00514 0.09754 0.03289 0.46121 0 -0.22376 0 0.18072 -0.26055 0.4535 -1.97314
GLY_330 -5.6255 0.6889 4.33442 -5e-05 0 0 2.39592 -2.78875 -0 -0 -1.94178 -0.4266 0 0 0 0 0 0.00508 0.08333 0 0 0 0.55137 0 0.83697 0.15467 0.373 -1.35901
VAL_331 -6.21715 0.5849 3.84297 -0.30605 0.19788 0.06973 2.52649 -2.72445 -0.00016 -0.00257 -1.86238 -0.10473 0 0 0 0 0 0.01034 0.00722 0.00216 0.04275 0 -0.3088 0 1.9342 0.16363 0.30848 -1.83554
ARG_332 -5.73978 0.40415 6.19157 -0.61973 0.13795 0.38188 2.83801 -3.04434 -0.00699 -0.07514 -1.94967 0.26253 0 0 0 0 0 0.01008 0.06547 0.12926 1.89869 0 -0.08963 0 -1.2888 -0.23178 0.28184 -0.44443
ALA_333 -5.83496 0.51942 3.75748 -0.02255 0 0 2.73713 -2.60584 -0 -0 -2.4282 -0.38056 0 0 0 0 0 0.03559 0.14775 0 0 0 -0.31647 0 1.8394 -0.51957 0.28783 -2.78354
GLY_334 -4.69501 0.4091 4.94224 -5e-05 0 0 2.81502 -2.59761 -0 -0 -2.5167 -0.4321 0 0 0 0 0 0.01075 -0.00396 0 0 0 0.40155 0 0.83697 0.14049 0.25208 -0.43722
ALA_335 -4.64884 0.36014 4.02649 -0.02186 0 0 2.53568 -2.44961 -0 -0 -2.07015 -0.37294 0 0 0 0 0 0.01128 0.15945 0 0 0 -0.34779 0 1.8394 0.174 0.25807 -0.54668
MET_336 -5.7536 0.40587 5.04451 -0.33436 0.12565 0.01446 2.76018 -2.60778 -0 -0 -2.31969 0.03425 0 0 0 0 0 0.01123 0.06243 0.08887 1.08196 0 0.03518 0 0.60916 -0.26165 0.44167 -0.56166
GLY_337 -5.51029 0.46547 4.90886 -5e-05 0 0 2.60254 -2.75401 -3e-05 -0.00072 -2.72963 -0.42901 0 0 0 0 0 0.01142 -0.06958 0 0 0 0.38015 0 0.83697 0.4943 0.35856 -1.43506
LEU_338 -7.76436 0.33184 5.17013 -0.49396 0.27277 0.12283 3.05785 -3.08885 -0 -0 -3.12933 0.22222 0 0 0 0 0 0.0051 0.16275 0.01378 0.2774 0 -0.29669 0 0.18072 0.28423 0.35606 -4.3155
LEU_339 -6.6063 0.62185 4.83179 -0.6877 0.21741 0.2752 3.02816 -2.80909 -0 -0 -2.26327 0.07857 0 0 0 0 0 0.01395 0.04593 0.04156 0.92743 0 -0.24892 0 0.18072 -0.29202 0.52549 -2.11926
LEU_340 -6.30402 0.41458 4.81977 -0.47568 0.17465 0.10813 2.6859 -2.80382 -4e-05 -0.00099 -2.29563 0.21573 0 0 0 0 0 0.0083 0.01815 0.0285 0.31695 0 -0.2773 0 0.18072 -0.273 0.41146 -3.04764
GLN_341 -9.67195 0.58417 7.82196 -0.40449 0.04482 0.21601 3.8666 -4.10182 -0.00151 -0.02745 -3.59267 -0.30288 0 0 -1.03781 0 0 0.00237 0.01745 0.05309 0 4.30937 0.03144 0 -0.18838 -0.21568 0.42235 -2.17499
SER_342 -6.86385 0.56756 6.09169 -0.03204 0.00057 0.02227 3.29526 -3.13586 -0.00857 -0.05662 -3.23803 -0.03678 0 0 0 0 0 0.00914 0.13451 0.00195 0.53986 0 0.27597 1.88054 -0.77834 -0.13222 0.41187 -1.05115
VAL_343 -5.69704 0.49123 4.03998 -0.30304 0.16734 0.0672 2.5122 -2.55867 -0 -0 -2.16206 -0.11877 0 0 0 0 0 0.00305 0.02868 0.00151 0.06019 0 -0.2969 0 1.9342 -0.13946 0.30551 -1.66485
VAL_344 -7.00788 0.57026 4.56242 -0.31707 0.23231 0.07282 3.00845 -2.9922 -0 -0 -2.39713 -0.17125 0 0 0 0 0 0.02863 -0.05339 0.00262 0.12303 0 -0.21769 0 1.9342 -0.14649 0.31868 -2.4497
LEU_345 -8.97644 1.27388 4.86556 -0.50387 0.16081 0.10818 3.50987 -3.37888 -0 -0 -3.51469 0.23605 0 0 0 0 0 0.03963 -0.03471 0.06299 0.54129 0 -0.22199 0 0.18072 -0.17669 1.2929 -4.5354
GLY_346 -4.12643 0.31759 4.11211 -5e-05 0 0 1.99016 -2.26477 -0.00193 -0.00539 -1.54649 -0.42092 0 0 0 0 0 0.02111 -0.09139 0 0 0 0.22463 0 0.83697 0.47352 1.18837 0.70709
PHE_347 -3.60084 0.24537 3.74548 -0.57417 0.03012 0.24367 1.67224 -1.9537 -0 -0 -1.45197 -0.00206 0 0 0 0 0 0.02485 -0.02988 0.03879 0 2.94226 -0.13682 0 1.0402 0.49798 0.18403 2.91556
MET_348 -7.95136 1.14811 3.37153 -0.72227 0.19936 0.42234 2.5644 -2.48393 -0 -0 -2.59747 -0.27118 0 0 0 0 0 0.01559 -0.05452 0.31186 3.32045 0 -0.14005 0 0.60916 -0.18222 0.5541 -1.88608
SER_349 -6.45649 0.57434 5.75883 -0.03291 0.00062 0.02484 3.15152 -2.97953 -0 -0 -3.24497 -0.05614 0 0 0 -0.63059 0 0.05787 -0.11277 0.01873 1.07907 0 -0.01371 1.83629 -0.77834 -0.39606 0.9013 -1.2981
LEU_350 -4.37615 0.41061 1.29634 -0.4931 0.27997 0.1415 0.9823 -1.31314 -0.00193 -0.00539 -0.7482 0.04758 0 0 0 0 0 0.15486 0.10788 0.01579 0.15341 0 -0.12428 0 0.18072 -0.54924 0.88488 -2.95561
GLY_351 -3.29086 0.17358 3.7162 -8e-05 0 0 2.18509 -1.90002 -0 -0 -2.36496 -0.33923 0 0 0 0 0 0.0383 -0.11999 0 0 0 0.63791 0 0.83697 0.09585 0.55349 0.22227
VAL_352 -6.23331 0.36377 2.67755 -0.30894 0.19607 0.07124 2.31162 -2.32491 -0 -0 -1.27392 -0.11195 0 0 0 0 0 0.01223 -0.06143 0.00576 0.04555 0 -0.32647 0 1.9342 0.35047 0.2737 -2.39878
GLU_353 -4.99626 0.25105 6.45883 -0.66673 0.1846 1.24586 1.84581 -2.59796 -0.02332 -0.13842 -2.20418 -0.61569 0 0 0 0 0 0.01422 0.06077 0.14422 0 3.55592 -0.27054 0 -2.7348 -0.23632 0.28428 -0.43865
PHE_354 -5.61219 0.34921 4.62366 -0.88878 0.05686 0.264 1.8466 -2.26499 -0 -0 -1.0982 -0.06201 0 0 0 0 0 0.01407 0.00236 0.0523 0 1.73321 -0.48783 0 1.0402 -0.12798 0.20422 -0.35529
LEU_355 -6.59151 0.46625 4.33654 -0.5015 0.26177 0.1203 2.37601 -2.58531 -0 -0 -2.1289 0.23706 0 0 0 0 0 0.00512 0.07744 0.06477 0.31988 0 -0.28979 0 0.18072 -0.0822 0.22435 -3.50902
GLY_356 -4.78883 0.32662 4.97657 -5e-05 0 0 2.62306 -2.7362 -0 -0 -2.62645 -0.4304 0 0 0 0 0 0.01439 -0.05031 0 0 0 0.30609 0 0.83697 0.34106 0.28842 -0.91906
LYS_357 -4.45585 0.2177 5.61194 -0.46445 0.11406 0.23125 1.90735 -2.43406 -0.02332 -0.13842 -2.34626 0.13922 0 0 0 0 0 0.01139 -0.01594 0.03419 2.60385 0 0.04094 0 -1.5107 0.36309 0.29142 0.17739
LYS_358 -3.87592 0.24188 3.59265 -0.50594 0.18081 0.30481 1.57381 -1.65889 -0 -0 -0.88984 0.16796 0 0 0 0 0 0.00391 -0.02507 0.02993 2.29072 0 -0.0557 0 -1.5107 -0.42479 0.37438 -0.18599
ILE_359 -5.58393 0.50606 3.47641 -0.71389 0.6478 0.27018 2.37084 -2.16795 -0 -0 -2.39531 -0.04719 0 0 -0.73053 0 0 0.06903 -0.03828 0.01642 1.31392 0 0.66844 0 0.73287 -0.27753 0.61706 -1.26558
GLY_360 -2.49592 0.21696 2.59714 -5e-05 0 0 1.00668 -1.35675 -0 -0 -0.96832 -0.34476 0 0 0 0 0 0.01265 -0.1716 0 0 0 -1.52332 0 0.83697 -0.07684 0.7092 -1.55795
GLY_361 -3.44932 0.2015 4.14641 -0.00049 0 0 2.69032 -2.08445 -0 -0 -2.74091 -0.20936 0 0 0 0 0 0.00919 -0.13122 0 0 0 -1.52862 0 0.83697 0.5946 0.44834 -1.21704
ALA_362 -3.83095 0.23012 2.37681 -0.02327 0 0 1.83454 -1.61765 -0 -0 -1.04982 -0.36681 0 0 0 0 0 0.01363 -0.07604 0 0 0 -0.36917 0 1.8394 0.33574 0.22684 -0.47665
LYS_363 -5.99505 0.24548 6.16824 -0.44519 0.08108 0.23039 2.7902 -2.78862 -0 -0 -2.86133 0.11269 0 0 0 -0.62443 0 0.00255 -0.02711 0.56296 1.58877 0 -0.04288 0 -1.5107 -0.63253 0.24238 -2.90312
ARG_364 -7.48781 0.80971 6.59671 -0.4445 0.04975 0.22012 3.26441 -3.22117 -0 -0 -2.7569 0.29154 0 0 -0.73053 0 0 0.0155 0.06661 0.06092 2.03024 0 -0.09397 0 -1.2888 -0.28221 0.40854 -2.49184
LEU_365 -8.30583 0.51204 3.5551 -0.65248 0.2075 0.22588 2.64919 -2.84188 -0 -0 -1.49333 0.07422 0 0 0 0 0 0.02688 0.08392 0.03705 0.87038 0 -0.22023 0 0.18072 -0.03697 0.44597 -4.68188
TRP_366 -11.4538 2.03127 5.99547 -1.111 0.08159 0.49391 3.15201 -3.98695 -0 -0 -2.30146 -0.34447 0 0 0 0 0 0.02919 0.01954 0.01282 0 1.92509 -0.41072 0 1.6906 0.12667 0.80369 -3.24651
GLY_367 -5.49602 0.50079 4.5703 -4e-05 0 0 2.50481 -2.75749 -0 -0 -1.75799 -0.4039 0 0 0 0 0 0.01148 -0.07472 0 0 0 0.43673 0 0.83697 0.62811 0.66678 -0.33419
ILE_368 -5.91581 0.36527 4.44187 -0.50238 0.37495 0.10093 2.72951 -2.61921 -0 -0 -2.51683 0.04255 0 0 0 0 0 0.01983 -0.04159 0.03674 0.50504 0 -0.41363 0 0.73287 0.50218 0.20264 -1.95509
LEU_369 -9.43602 1.25322 4.32645 -0.55248 0.32882 0.13165 3.12724 -3.09211 -0 -0 -2.65705 0.1132 0 0 0 0 0 0.01676 0.1136 0.14973 3.30878 0 -0.30132 0 0.18072 -0.14172 0.55858 -2.57197
ASN_370 -8.74897 0.86362 7.70196 -0.18501 0.06954 0.2869 3.84302 -4.17319 -0.00221 -0.0616 -2.80899 -0.35385 0 0 0 0 0 0.02038 0.39795 0.01362 0 1.5115 0.05137 0 -0.93687 -0.24862 0.79401 -1.96543
PHE_371 -7.62563 0.72222 4.01057 -0.5396 0.08832 0.23752 3.19176 -3.10196 -0 -0 -2.11702 -0.052 0 0 0 0 0 0.03319 0.20179 0.00235 0 2.69876 0.05447 0 1.0402 -0.10209 0.63321 -0.62395
VAL_372 -6.56724 0.53028 4.9102 -0.31029 0.20082 0.0717 2.95509 -2.75539 -0 -0 -2.68426 -0.20289 0 0 0 0 0 0.01197 0.10153 0.00194 0.15304 0 -0.16275 0 1.9342 -0.14059 0.46651 -1.48614
LEU_373 -10.1305 1.14396 4.06111 -0.68886 0.23818 0.25318 3.00658 -3.19669 -5e-05 -0.00033 -2.44299 0.11425 0 0 0 0 0 0.00797 0.01535 0.10952 0.85298 0 -0.20467 0 0.18072 -0.10743 0.47705 -6.31072
ALA_374 -6.30601 0.49812 3.68582 -0.02167 0 0 2.99755 -3.01422 -0 -0 -2.32805 -0.36849 0 0 0 0 0 0.00585 0.01932 0 0 0 -0.33742 0 1.8394 -0.24974 0.3898 -3.18974
ILE_375 -5.58687 0.43673 5.11733 -0.49609 0.35719 0.10036 2.78393 -2.68178 -0 -0 -2.04649 0.02046 0 0 0 0 0 0.00687 -0.07103 0.02698 0.5065 0 -0.48094 0 0.73287 -0.19877 0.23886 -1.23389
CYS_376 -8.13763 1.1772 4.71162 -0.04891 0 0.01613 2.81859 -2.68802 -0 -0 -2.16649 -0.00376 0 0 0 0 0 0.00915 0.03864 0.00867 0.27329 0 0.26589 0 3.6196 0.14215 0.3512 0.38734
LEU_377 -8.66117 0.72966 4.12991 -0.44799 0.20208 0.1012 2.83986 -3.06081 -0.01703 -0.07853 -3.04173 0.1794 0 0 0 0 0 0.01731 0.09752 0.01739 0.36477 0 -0.27966 0 0.18072 -0.03257 0.64758 -6.11211
ALA_378 -4.07196 0.41987 4.17786 -0.02222 0 0 2.91934 -2.36333 -0.00211 -0.00709 -2.23713 -0.35196 0 0 0 0 0 0.04848 0.00025 0 0 0 -0.37005 0 1.8394 -0.47807 0.66734 0.16862
MET_379 -6.98591 0.70565 4.94548 -0.35565 0.10011 0.04484 2.72269 -2.60019 -0 -0 -2.86614 -0.07602 0 0 0 0 0 0.03271 -0.14755 0.41611 1.51412 0 0.07847 0 0.60916 -0.39629 0.51309 -1.74533
THR_380 -7.70786 1.07658 4.98888 -0.19716 0.07829 0.0711 3.53666 -3.06137 -0 -0 -4.19352 -0.09884 0 0 0 0 0 0.07351 -0.06051 0.32768 0.41233 0 0.2023 2.2624 -1.0874 -0.11466 0.75717 -2.73443
ILE_381 -6.48589 0.61887 4.54064 -0.51179 0.54545 0.1009 2.65236 -2.5666 -0.01703 -0.07853 -2.01057 0.05106 0 0 0 0 0 0.03646 -0.06336 0.02979 0.51038 0 -0.46577 0 0.73287 -0.03283 0.72805 -1.68555
LEU_382 -4.84842 0.22769 4.50316 -0.49079 0.22372 0.11348 1.99784 -2.27246 -0.00206 -0.00677 -1.35688 0.25541 0 0 0 0 0 0.0191 0.03888 0.04089 0.36038 0 -0.27062 0 0.18072 -0.12479 0.36949 -1.04203
VAL_383 -7.70495 0.55124 2.99027 -0.31194 0.24452 0.07277 2.60788 -2.80631 -0 -0 -1.93262 -0.28174 0 0 0 0 0 0.01323 -0.0678 0.00357 0.13785 0 -0.2874 0 1.9342 -0.23132 0.35255 -4.71599
THR_384 -6.75859 0.34573 6.37561 -0.19923 0.09547 0.07069 3.76207 -3.27412 -0.01001 -0.07785 -3.76957 -0.00876 0 0 0 -0.15214 0 0.01763 0.09301 0.09788 0.07386 0 0.00308 2.2568 -1.0874 -0.04204 0.39884 -1.78903
LYS_385 -5.55919 0.32873 5.77631 -0.2972 0.02221 0.12597 2.70745 -2.71663 -0 -0 -2.3648 -0.03015 0 0 0 0 0 0.00703 0.05825 0.08728 1.70967 0 -0.01006 0 -1.5107 -0.18609 0.38395 -1.46798
MET_386 -6.75686 0.50415 4.79118 -0.32924 0.06986 0.0758 2.86037 -2.87462 -0 -0 -2.95927 -0.00863 0 0 0 0 0 0.00231 -0.0169 0.02208 1.76124 0 0.04262 0 0.60916 -0.20658 0.50377 -1.90956
ALA_387 -6.46305 0.56469 4.57265 -0.02162 0 0 3.14932 -3.18908 -0 -0 -2.745 -0.34049 0 0 0 0 0 0.01184 -0.01955 0 0 0 -0.20605 0 1.8394 -0.1577 0.45269 -2.55192
GLU_388 -6.30138 0.35984 7.96877 -0.59552 0.06799 1.06154 3.62481 -3.51797 -0 -0 -4.41243 -0.53473 0 0 0 -1.41187 0 0.01544 0.0249 0.0276 0 3.32512 -0.19555 0 -2.7348 -0.30929 0.36258 -3.17494
LYS_389 -5.44103 0.28878 6.05977 -0.304 0.02678 0.13453 2.74844 -2.81259 -0.00565 -0.08456 -2.27987 -0.04173 0 0 0 0 0 0.01006 -0.02203 0.01701 1.73525 0 -0.01765 0 -1.5107 -0.371 0.28278 -1.58741
SER_390 -5.49192 0.39658 6.99246 -0.03002 0.00065 0.01968 3.44978 -3.22301 -0.00948 -0.09501 -3.4408 -0.01521 0 0 0 0 0 0.06563 0.02353 0.01333 0.55259 0 0.33835 1.91487 -0.77834 -0.10737 0.34578 0.92208
ARG_391 -8.83672 0.38212 9.97954 -0.68404 0.0788 0.42654 3.92516 -4.69978 -0.01019 -0.04762 -4.22019 0.36638 0 0 -0.93947 -0.56938 0 0.05538 0.01678 0.25202 1.44352 0 -0.12244 0 -1.2888 -0.10314 0.59674 -3.9988
GLN_392 -4.36521 0.28109 4.99814 -0.28345 0.04147 0.22586 1.9375 -2.25364 -0.00565 -0.08456 -1.8743 -0.53144 0 0 0 -0.84249 0 0.06056 -0.04626 0.00377 0 2.96715 -0.25758 0 -0.18838 -0.42483 0.53345 -0.1088
HIS_D_393 -3.20077 0.17041 3.46928 -0.38689 0.00938 0.5045 1.74771 -1.66223 -0 -0 -1.29527 -0.33921 0 0 0 0 0 0.44552 0.14904 0.026 0 1.71725 -0.22836 0 -0.45461 -0.20209 0.46402 0.93368
ASP_394 -4.88941 0.44535 6.25969 -0.10431 0.02315 0.28497 1.97437 -2.7141 -0.01019 -0.04762 -1.39557 -0.41047 0 0 0 0 0 0.04419 0.16397 0.18266 0 2.08754 0.05885 0 -2.3716 -0.1352 1.00204 0.44833
PRO_395 -2.48134 0.68705 2.06699 -0.13921 0.00778 0.10303 0.7379 -0.89293 -0 -0 -0.13996 0.14599 0 0 0 0 0 0.01464 -0.10133 0.02622 0.14555 0 -0.86672 0 -2.4119 -0.48395 1.12189 -2.4603
ALA_396 -1.95243 0.23905 1.99759 -0.02799 0.01317 0 0.73866 -0.94428 -0.01031 -0.0454 -0.59905 -0.60592 0 0 0 0 0 0.35216 0.3115 0 0 0 0.19401 0 1.8394 -0.01717 0.83267 2.31566
GLY_397 -2.93142 0.41835 2.39772 -0.00033 0 0 0.78222 -1.30826 -0 -0 -0.60703 -0.29151 0 0 -0.5351 0 0 1.62583 6.88464 0 0 0 1.12464 0 0.83697 1.67586 9.75916 19.8317
THR_398 -2.76926 0.10405 2.26483 -0.21605 0.15495 0.0801 1.18335 -1.15578 -0.00172 -0.01748 0.24144 -0.73205 0 0 -0.5351 0 0 0.18747 -0.01817 0.08183 0.67647 0 -0.45713 2.94033 -1.0874 1.65249 9.65013 12.2273
LEU_399 -3.29331 0.34846 1.26222 -0.51907 0.30658 0.15789 0.31949 -0.96286 -0 -0 0.21951 0.07115 0 0 0 0 0 0.04189 -0.05354 0.00601 0.17691 0 -0.06627 0 0.18072 0.07713 0.50414 -1.22295
MET_400 -3.91948 0.36199 2.92074 -0.57044 0.12964 0.17154 0.98011 -1.26998 -0.01165 -0.06704 0.21496 0.0209 0 0 0 0 0 0.00502 -0.04923 0.18035 0.91844 0 -0.17101 0 0.60916 -0.38684 0.28803 0.35521
GLY_401 -2.09522 0.24701 1.98625 -0.00048 0 0 0.62384 -1.0622 -0 -0 0.46189 -0.17074 0 0 0 0 0 0.0033 -0.03789 0 0 0 -1.51783 0 0.83697 -0.30872 0.61022 -0.42361
PRO_402 -5.12736 0.66257 2.09334 -0.21035 0.00541 0.1488 0.33717 -0.81395 -0.00133 -0.02164 -0.09018 0.00098 0 0 0 0 0 0.01103 0.00267 0.07268 0.36013 0 -0.84731 0 -2.4119 -0.33255 0.65358 -5.50823
THR_403 -4.31633 0.57164 4.57005 -0.12252 0.11536 0.08756 2.9102 -2.11431 -0.00964 -0.09652 -2.27163 -0.58576 0 0 0 0 0 0.01189 -0.01332 8e-05 0.06042 0 -0.26079 2.33071 -1.0874 -0.39475 1.06096 0.44588
PRO_404 -3.61324 0.55589 2.8586 -0.06764 0 0.04259 1.60389 -1.35816 -0 -0 -0.88874 0.60717 0 0 0 0 0 0.00499 -0.14133 0.01874 0.17098 0 -0.38612 0 -2.4119 -0.11722 1.12424 -1.99725
GLY_405 -2.91551 0.18344 3.20074 -4e-05 0 0 1.27453 -1.61732 -0 -0 -1.2292 -0.41546 0 0 0 0 0 0.00419 -0.05655 0 0 0 0.5331 0 0.83697 0.34527 0.33004 0.47419
VAL_406 -7.65757 0.77058 3.34287 -0.30776 0.22674 0.06927 2.93816 -2.7208 -5e-05 -0.00019 -1.5331 -0.16187 0 0 0 0 0 0.00753 -0.04834 0.0022 0.17426 0 -0.3824 0 1.9342 0.22828 0.22626 -2.89172
LYS_407 -6.47554 0.27311 5.56873 -0.2973 0.02454 0.12869 2.19113 -2.52867 -0 -0 -1.71658 0.00823 0 0 0 0 0 0.00468 0.02282 0.02804 1.73309 0 0.01598 0 -1.5107 -0.19453 0.2326 -2.4917
ILE_408 -5.71906 0.49231 5.19479 -0.49778 0.33399 0.09889 2.64745 -2.73665 -0.00435 -0.03073 -2.53684 0.05428 0 0 0 0 0 0.02183 -0.05213 0.04405 0.5131 0 -0.48672 0 0.73287 -0.14238 0.28011 -1.79298
GLY_409 -4.08888 0.18667 4.03055 -4e-05 0 0 2.05531 -2.24585 -0 -0 -1.98276 -0.41659 0 0 0 0 0 0.02202 -0.1155 0 0 0 0.16223 0 0.83697 0.67876 0.22549 -0.65162
ALA_410 -5.56622 0.52562 3.19625 -0.02157 0 0 2.36871 -2.42383 -0 -0 -2.27438 -0.34198 0 0 0 0 0 0.0295 -0.00291 0 0 0 -0.22311 0 1.8394 0.45381 0.24075 -2.19996
LEU_411 -7.10238 0.37499 4.00772 -0.46523 0.19526 0.11366 2.70751 -2.79559 -3e-05 -0.00072 -2.273 0.21092 0 0 0 0 0 0.01362 0.07726 0.00561 0.32724 0 -0.29878 0 0.18072 -0.33943 0.44558 -4.61508
LEU_412 -5.00647 0.31596 4.52471 -0.47861 0.19182 0.11217 2.63639 -2.54974 -0 -0 -2.8928 0.20681 0 0 0 0 0 0.00924 0.17093 0.01203 0.31485 0 -0.28331 0 0.18072 -0.32769 0.44533 -2.41767
LEU_413 -8.53045 0.81035 4.06343 -0.7024 0.31444 0.28017 3.17366 -3.0514 -0.00437 -0.03191 -1.9462 0.11144 0 0 0 0 0 0.00227 0.01463 0.29614 0.81699 0 -0.19878 0 0.18072 -0.15328 0.4237 -4.13084
PHE_414 -10.4987 1.00648 4.90902 -0.53906 0.13207 0.21715 2.6133 -3.28854 -0 -0 -2.48404 0.0133 0 0 -1.03781 0 0 0.03551 0.05458 0.18909 0 4.0333 -0.1101 0 1.0402 -0.0737 0.43635 -3.35161
ALA_415 -5.05934 0.35103 3.80555 -0.02038 0 0 2.4195 -2.55231 -0.0209 -0.11131 -1.86926 -0.34216 0 0 0 0 0 0.03658 -0.04403 0 0 0 -0.17541 0 1.8394 -0.2553 0.43582 -1.56252
ALA_416 -4.12789 0.2942 3.53319 -0.02126 0 0 2.63461 -2.09152 -0 -0 -2.36186 -0.33932 0 0 0 0 0 0.01021 -0.03444 0 0 0 -0.32823 0 1.8394 -0.41635 0.42557 -0.98369
LEU_417 -9.36572 1.08959 3.33356 -0.49656 0.21246 0.13786 2.39498 -2.54739 -0 -0 -2.03131 0.20453 0 0 0 0 0 0.02288 -0.09795 0.26632 0.28124 0 -0.08686 0 0.18072 -0.37579 0.52761 -6.34985
GLY_418 -5.54394 0.45536 4.04628 -5e-05 0 0 2.31911 -2.4028 -0 -0 -2.26615 -0.41554 0 0 0 0 0 0.007 -0.06737 0 0 0 0.52547 0 0.83697 -0.09091 0.49946 -2.09711
ILE_419 -6.85442 1.44693 3.59031 -0.64233 0.42487 0.1335 2.28527 -2.27535 -0.01946 -0.08538 -1.44701 0.41246 0 0 0 0 0 0.02692 0.6238 0.01355 0.57983 0 -0.47074 0 0.73287 5.81753 1.73391 6.02706
PRO_420 -8.03304 1.25099 4.29131 -0.06715 0 0.04226 2.08862 -2.00222 -0 -0 -2.64759 0.60871 0 0 0 0 0 0.04492 -0.06343 0.07741 0.15637 0 -0.23159 0 -2.4119 5.90072 1.98944 0.99381
LEU_421 -10.6704 2.7808 3.8873 -0.54678 0.49491 0.14211 2.64776 -3.24854 -0.00567 -0.09617 -1.89328 0.26732 0 0 0 0 0 0.0168 0.00128 0.17205 0.37975 0 -0.2723 0 0.18072 -0.02249 1.09478 -4.69008
ALA_422 -5.9012 0.36612 3.65212 -0.02181 0 0 2.66256 -2.63842 -0 -0 -2.13583 -0.38936 0 0 -0.58274 0 0 0.0215 0.29628 0 0 0 -0.36314 0 1.8394 -0.40707 0.81146 -2.79014
ALA_423 -5.916 0.75018 3.72712 -0.01908 0 0 2.57881 -2.65118 -0 -0 -2.8154 -0.34497 0 0 0 0 0 0.02241 -0.02447 0 0 0 -0.06054 0 1.8394 -0.32789 0.4444 -2.7972
THR_424 -7.30114 0.93142 5.25141 -0.21047 0.15462 0.0765 3.30588 -2.94772 -0.00221 -0.0616 -2.88594 -0.10008 0 0 0 -0.85497 0 0.04118 -0.0286 0.04358 0.12932 0 0.12993 2.37089 -1.0874 -0.02557 0.59495 -2.47603
PHE_425 -7.07914 0.55974 2.04594 -0.60599 0.11888 0.32928 1.27173 -1.95522 -0.01809 -0.12268 -1.55357 -0.03351 0 0 0 0 0 0.00521 -0.06561 0.00349 0 2.49455 0.03043 0 1.0402 -0.19025 0.60177 -3.12286
SER_426 -5.95846 0.22028 5.45523 -0.02956 4e-05 0.03416 2.94709 -2.6262 -0.00128 -0.0416 -2.66861 -0.70063 0 0 -0.58274 0 0 0.01174 -5e-05 0.02981 0.59036 0 0.03051 1.74112 -0.77834 0.79035 0.70146 -0.8353
ILE_427 -7.91574 1.09446 2.61652 -0.50579 0.3421 0.10645 2.73311 -2.38454 -0 -0 -2.14524 0.03308 0 0 0 0 0 0.00666 0.03091 0.05778 0.53701 0 -0.5069 0 0.73287 6.79907 1.92135 3.55316
PRO_428 -7.59135 1.07746 2.86604 -0.09154 0.00018 0.05703 1.78965 -1.76196 -0 -0 -1.28606 0.76369 0 0 0 0 0 0.00602 -0.02875 0.11519 0.41982 0 -0.03048 0 -2.4119 5.63461 1.9247 1.45235
PHE_429 -9.36652 0.60521 4.17254 -0.6535 0.04601 0.34988 2.3999 -3.00829 -0 -0 -1.19814 0.07437 0 0 0 0 0 0.01002 0.09261 0.15274 0 2.66142 -0.18169 0 1.0402 -0.00787 0.67393 -2.13717
ALA_430 -6.16283 0.36744 4.34646 -0.02205 0 0 2.5651 -2.83724 -0 -0 -1.74955 -0.37514 0 0 0 0 0 0.01952 -0.04205 0 0 0 -0.26922 0 1.8394 -0.09793 0.39703 -2.02106
LEU_431 -8.50547 0.92878 3.92501 -0.48549 0.2193 0.11171 2.57701 -2.77652 -0 -0 -2.25721 0.23262 0 0 0 0 0 0.01122 0.02785 0.01066 0.44772 0 -0.25484 0 0.18072 -0.35605 0.33634 -5.62664
ALA_432 -6.33053 0.48006 4.18874 -0.02148 0 0 3.00883 -2.91912 -0 -0 -3.54193 -0.36394 0 0 0 0 0 0.00968 -0.03827 0 0 0 -0.2271 0 1.8394 -0.30464 0.3591 -3.86121
SER_433 -6.40958 0.25307 6.41643 -0.02357 0 0.02159 3.24414 -3.10957 -0.00804 -0.11826 -3.12225 -0.41524 0 0 0 0 0 0.00403 -0.03556 0.00504 0.48619 0 0.30408 0.60809 -0.77834 -0.19876 0.24377 -2.63274
ILE_434 -9.26568 0.93521 5.44564 -0.49695 0.39083 0.09977 3.24014 -3.16477 -0 -0 -2.71129 0.0158 0 0 0 0 0 0.01152 -0.0647 0.1477 0.51959 0 -0.48951 0 0.73287 0.03196 0.31769 -4.30418
PHE_435 -10.1296 1.0539 4.62354 -0.48757 0.03291 0.20941 2.47698 -2.82601 -0 -0 -2.91125 -0.11306 0 0 0 0 0 0.00256 -0.04175 0.0053 0 2.91348 0.01477 0 1.0402 -0.0633 0.43767 -3.76181
SER_436 -6.31637 0.3438 7.68168 -0.03229 0.00036 0.02159 4.06544 -3.52567 -0.01228 -0.0959 -4.85639 0.03035 0 0 0 -0.26979 0 0.00763 0.05403 0.03387 0.50924 0 0.2891 1.80889 -0.77834 -0.16003 0.4169 -0.78418
SER_437 -4.08927 0.1947 4.74412 -0.02889 0 0.06605 1.90195 -2.27336 -0 -0 -0.58159 -0.58423 0 0 0 0 0 0.0864 -0.00797 7e-05 0.72891 0 0.33164 0.6428 -0.77834 0.03339 0.29243 0.6788
ASN_438 -4.35853 0.24704 4.43527 -0.22641 0.02215 0.30557 1.82011 -2.17255 -0 -0 -1.02744 -0.26476 0 0 0 0 0 0.02801 0.12686 0.00139 0 2.91039 0.14103 0 -0.93687 0.09899 0.32664 1.4769
ARG_439 -4.48954 0.18742 4.94017 -1.68904 0.55182 1.9423 1.38148 -2.02927 -0 -0 -1.18639 -2.22154 0 0 0 0 0 0.00929 -0.03112 0.12227 3.50181 0 -0.13209 0 -1.2888 -0.06816 0.42966 -0.06973
GLY_440 -1.93096 0.09222 2.7102 -5e-05 0 0 1.27696 -1.3057 -0 -0 -0.75309 -0.38561 0 0 0 0 0 0.00456 -0.10813 0 0 0 -1.34865 0 0.83697 -0.17402 0.26918 -0.81614
SER_441 -2.49667 0.10308 3.10076 -0.02973 0.00084 0.04962 1.06696 -1.30534 -0 -0 -0.23818 -1.03757 0 0 0 0 0 0.00694 -0.03339 0.00815 0.29674 0 -0.19691 0.6256 -0.77834 -0.37121 0.337 -0.89165
GLY_442 -2.55631 0.13279 3.22576 -0.0002 0 0 1.09013 -1.54275 -0.01228 -0.0959 -0.80395 -0.19047 0 0 0 0 0 0.00128 -0.12616 0 0 0 -1.47986 0 0.83697 0.1556 0.33073 -1.03462
GLN_443 -6.64795 0.34239 5.41788 -0.64208 0.09456 0.66751 2.50453 -2.86023 -0 -0 -1.02387 -0.30901 0 0 0 0 0 0.00824 -0.03963 0.01646 0 2.89545 -0.00888 0 -0.18838 0.41348 0.25408 0.89454
GLY_444 -4.40768 0.16298 4.59004 -5e-05 0 0 2.21434 -2.42964 -0.00909 -0.02359 -2.84237 -0.40005 0 0 -1.04183 0 0 0.03018 -0.06699 0 0 0 0.11008 0 0.83697 0.64442 0.27052 -2.36176
LEU_445 -7.45238 0.42218 4.72829 -0.67536 0.17551 0.26617 2.70568 -3.07079 -0 -0 -2.65438 0.07905 0 0 -0.92224 0 0 0.01781 -0.02658 0.02787 0.9953 0 -0.26788 0 0.18072 0.53169 0.52793 -4.41139
SER_446 -5.03157 0.29436 5.80638 -0.02858 0 0.06588 2.90688 -2.71994 -0 -0 -3.53171 -0.5591 0 0 0 -0.26979 0 0.01291 0.11601 0.01471 0.76814 0 0.3356 0.6126 -0.77834 -0.05513 0.54435 -1.49634
LEU_447 -7.78974 0.63169 4.88643 -0.46921 0.18477 0.10677 3.11624 -3.13161 -0 -0 -1.99269 0.22251 0 0 0 0 0 0.02238 0.042 0.09752 0.36127 0 -0.27851 0 0.18072 -0.0688 0.35548 -3.52278
GLY_448 -4.79232 0.17957 4.28891 -4e-05 0 0 1.80056 -2.30599 -0 -0 -1.28942 -0.42794 0 0 0 0 0 0.00566 0.09182 0 0 0 0.42638 0 0.83697 0.04103 0.36995 -0.77486
VAL_449 -6.92022 0.76323 3.45159 -0.30472 0.14129 0.06924 2.76878 -2.65803 -0.00075 -0.00235 -2.25431 -0.28515 0 0 0 0 0 0.01674 0.03605 0.00394 0.30825 0 -0.36259 0 1.9342 0.16639 0.42762 -2.70082
LEU_450 -8.12745 0.8493 3.07788 -0.63314 0.13925 0.22587 3.062 -2.81409 -0 -0 -2.42368 0.05044 0 0 0 0 0 0.02362 -0.05769 0.12294 0.85509 0 -0.17653 0 0.18072 -0.02981 0.62569 -5.04958
ASN_451 -6.97161 0.68031 6.51736 -0.1859 0.03577 0.28432 3.40001 -3.34879 -0 -0 -3.86529 -0.36466 0 0 0 0 0 0.02169 -0.10808 0.0173 0 1.55001 0.09398 0 -0.93687 -0.03578 0.47458 -2.74163
LEU_452 -6.99502 0.77541 3.98449 -0.47876 0.22424 0.11633 3.17983 -2.61156 -0 -0 -2.36506 0.16873 0 0 0 0 0 0.01622 -0.02752 0.03768 0.25869 0 -0.18377 0 0.18072 -0.19633 0.33158 -3.58409
ALA_453 -5.88218 0.98875 2.89216 -0.02724 0.00249 0 2.13518 -2.23783 -0.00075 -0.00235 -1.62566 -0.43083 0 0 0 0 0 0.00803 -0.0132 0 0 0 -0.0003 0 1.8394 -0.48618 0.25204 -2.58847
ILE_454 -8.09629 0.97007 4.10441 -0.46174 0.28584 0.08228 2.39889 -2.67657 -0 -0 -1.66728 -0.04659 0 0 0 0 0 0.01925 -0.01584 0.20097 0.66154 0 -0.5373 0 0.73287 -0.22669 0.61677 -3.65542
VAL_455 -7.53433 0.55411 3.72207 -0.31692 0.2453 0.07124 2.8751 -2.61657 -0 -0 -1.87526 0.01856 0 0 0 0 0 0.02778 -0.04811 0.02943 0.06101 0 -0.26146 0 1.9342 0.03844 0.9434 -2.132
VAL_456 -5.06616 0.6336 3.87842 -0.3188 0.19392 0.0736 2.31379 -2.23477 -0 -0 -2.30463 -0.34297 0 0 0 0 0 0.02127 0.59235 0.00146 0.03574 0 -0.38596 0 1.9342 5.68801 1.96411 6.67717
PRO_457 -8.11538 0.92353 4.62293 -0.06884 0 0.04329 2.0177 -2.25188 -0 -0 -1.76407 0.6236 0 0 0 0 0 0.01549 -0.06473 0.04053 0.18944 0 -0.0289 0 -2.4119 5.76409 1.90156 1.43645
GLN_458 -7.78026 0.6856 5.84253 -0.39191 0.06859 0.2422 2.86656 -3.01896 -0 -0 -3.0785 -0.62662 0 0 0 0 0 0.00436 0.01669 0.15853 0 3.17013 0.19494 0 -0.18838 0.1361 0.55842 -1.13999
MET_459 -8.20566 0.5687 5.18701 -0.32437 0.04843 0.08855 2.6773 -2.78107 -0 -0 -1.89624 -0.05233 0 0 0 0 0 0.01936 -0.04016 0.0121 1.75819 0 0.02523 0 0.60916 0.08944 0.43082 -1.78553
LEU_460 -6.28851 0.81888 4.54708 -0.66353 0.19754 0.21541 2.86168 -2.69532 -0.01246 -0.04851 -2.79911 0.1518 0 0 0 0 0 0.01727 0.00596 0.00495 0.74639 0 -0.1718 0 0.18072 0.10127 0.5452 -2.28509
VAL_461 -8.26224 1.05032 3.34133 -0.31832 0.29398 0.07224 2.56657 -2.73043 -0.01161 -0.08121 -2.81717 -0.10649 0 0 0 0 0 0.0075 -0.05782 0.02036 0.13355 0 -0.20696 0 1.9342 0.02003 0.48074 -4.67144
SER_462 -4.04338 0.16115 4.20855 -0.03326 0.00024 0.02217 1.90505 -2.08917 -0.00732 -0.04608 -1.91543 0.04247 0 0 0 0 0 0.00463 -0.07343 0.01844 0.64848 0 0.22965 1.81848 -0.77834 -0.20946 0.28932 0.15275
LEU_463 -4.42126 0.32136 2.99765 -0.4887 0.23721 0.12396 1.82688 -1.776 -0 -0 -1.23201 0.20115 0 0 0 0 0 0.02333 -0.03446 0.04442 0.2726 0 -0.28801 0 0.18072 -0.12372 0.54154 -1.59335
VAL_464 -6.78901 1.14756 3.53266 -0.30887 0.17986 0.06202 2.2961 -2.47458 -0.00342 -0.02557 -2.37864 -0.111 0 0 0 0 0 0.02343 -0.0012 0.01963 0.24268 0 -0.09067 0 1.9342 0.02277 0.86983 -1.85223
GLY_465 -4.28738 0.26403 4.2397 -5e-05 0 0 2.46158 -2.17889 -0.01246 -0.04851 -1.74428 -0.40541 0 0 0 0 0 0.03661 -0.09842 0 0 0 0.27624 0 0.83697 0.5986 0.53781 0.47614
GLY_466 -3.00347 0.42654 4.5194 -5e-05 0 0 1.56248 -2.06588 -0.01161 -0.08121 -0.88138 -0.39065 0 0 0 0 0 0.02123 0.15455 0 0 0 -0.26487 0 0.83697 6.27867 0.68334 7.78406
PRO_467 -5.01602 0.61859 4.11677 -0.0642 0 0.04125 1.8165 -1.89183 -0 -0 -1.38646 0.60043 0 0 0 0 0 0.03554 0.01644 0.07136 0.12269 0 0.00028 0 -2.4119 5.94617 0.92752 3.54312
TRP_468 -8.77135 1.028 4.96165 -0.60741 0.06097 0.25279 2.81955 -3.20563 -0 -0 -2.08226 -0.37782 0 0 0 0 0 0.05995 0.03348 0.06435 0 3.47503 -0.42382 0 1.6906 0.57697 0.7484 0.30346
ASP_469 -7.61369 0.55117 10.0601 -0.10624 0.01485 0.32573 4.46645 -4.43226 -0.01021 -0.0591 -5.38914 -0.24904 0 0 -0.63363 0 0 0.01652 0.01052 0.0556 0 1.67814 0.13585 0 -2.3716 0.2173 0.69783 -2.63482
ASP_470 -4.33831 0.27541 5.42591 -0.10322 0.00704 0.31012 2.16139 -2.58687 -0 -0 -2.10473 -0.31831 0 0 0 0 0 0.00283 0.02635 4e-05 0 1.72274 0.24023 0 -2.3716 -0.24778 0.45427 -1.44447
LEU_471 -3.45005 0.29971 3.6147 -0.47324 0.20409 0.11884 1.8029 -1.79079 -0 -0 -1.30042 0.21013 0 0 0 0 0 0.02054 -0.03966 0.10299 0.28369 0 -0.28624 0 0.18072 -0.31389 0.37363 -0.44236
PHE_472 -4.57066 0.70958 2.78697 -0.56242 0.04577 0.29645 1.48691 -1.62415 -0 -0 -1.03175 -0.05056 0 0 0 0 0 0.02625 -0.04493 0.0001 0 2.06965 -0.11206 0 1.0402 -0.43586 0.39492 0.42442
GLY_473 -1.43361 0.07269 2.08738 -6e-05 0 0 1.00785 -1.02854 -0 -0 -1.07182 -0.32973 0 0 0 0 0 0.00894 -0.16454 0 0 0 -1.53487 0 0.83697 -0.36842 0.48218 -1.43558
GLY_474 -2.16876 0.04579 2.76927 -0.00028 0 0 1.19577 -1.3259 -2e-05 -0.00022 -1.23685 -0.17499 0 0 0 0 0 0.00495 -0.0488 0 0 0 -1.51518 0 0.83697 -0.09553 0.38147 -1.33231
GLY_475 -2.21758 0.24106 2.60179 -0.0004 0 0 0.81355 -1.19357 -0 -0 -0.05181 -0.15157 0 0 0 0 0 0.01887 -0.06784 0 0 0 -1.50975 0 0.83697 0.04475 0.22826 -0.40726
ASN_476 -5.90622 0.58099 5.60537 -0.21676 0.02261 0.31349 2.30502 -2.59545 -0.00679 -0.03354 -2.4617 -0.42402 0 0 -0.96207 -0.70479 0 0.04123 -0.04958 0.01166 0 2.40346 -0.16665 0 -0.93687 -0.02508 0.34756 -2.85811
LEU_477 -6.85233 1.16659 3.77609 -0.50162 0.29727 0.13111 2.01767 -2.43195 -0.03078 -0.18945 -1.35993 0.24963 0 0 0 0 0 0.08683 -0.03064 0.01369 0.391 0 -0.2591 0 0.18072 1.03106 1.55877 -0.75539
PRO_478 -6.64061 1.27474 5.0617 -0.06443 0 0.04188 2.09414 -2.18133 -0.0065 -0.04216 -2.38935 0.65979 0 0 0 0 0 0.07037 0.27203 0.03353 0.06774 0 0.56419 0 -2.4119 1.81805 1.71733 -0.06081
GLY_479 -3.79725 0.23054 4.51012 -4e-05 0 0 2.05455 -2.19744 -0 -0 -3.33981 -0.40361 0 0 -0.63363 0 0 0.07567 -0.14329 0 0 0 -0.00096 0 0.83697 1.61523 0.51467 -0.67829
PHE_480 -9.58435 1.28929 4.11265 -0.4948 0.0126 0.21037 2.94621 -3.05494 -0 -0 -1.85033 -0.07964 0 0 0 0 0 0.06154 -0.01958 0.03474 0 2.80947 -0.04533 0 1.0402 0.76105 0.60819 -1.24266
VAL_481 -5.38053 0.54668 4.08498 -0.31572 0.22472 0.07227 2.81753 -2.55841 -0 -0 -2.50536 -0.17403 0 0 0 0 0 0.01393 0.03715 0.00047 0.09835 0 -0.30339 0 1.9342 -0.16876 0.60931 -0.9666
VAL_482 -4.86744 0.24582 4.17179 -0.30048 0.14053 0.06837 2.55408 -2.4728 -0.00708 -0.05145 -2.57058 -0.20819 0 0 0 0 0 0.01636 0.06212 0.00895 0.10295 0 -0.22456 0 1.9342 -0.14954 0.35712 -1.18982
GLY_483 -5.16305 0.40433 4.31871 -5e-05 0 0 3.05326 -2.75499 -0.0065 -0.04216 -2.60906 -0.4135 0 0 0 0 0 0.00906 0.03767 0 0 0 0.5454 0 0.83697 0.1868 0.41125 -1.18586
ALA_484 -6.39803 0.65706 3.66348 -0.02164 0 0 3.28146 -3.11842 -0 -0 -2.53284 -0.36978 0 0 0 0 0 0.00519 0.07673 0 0 0 -0.31352 0 1.8394 0.02068 0.31321 -2.89702
VAL_485 -4.52685 0.3531 4.28416 -0.30887 0.20849 0.07063 2.79572 -2.5388 -0 -0 -2.25397 -0.16548 0 0 0 0 0 0.00455 -0.02465 8e-05 0.0625 0 -0.34299 0 1.9342 -0.27882 0.25543 -0.47157
ALA_486 -5.60018 0.34175 3.60754 -0.02287 0 0 2.98867 -2.82736 -0 -0 -2.32385 -0.38201 0 0 0 0 0 0.00709 -0.00275 0 0 0 -0.34617 0 1.8394 -0.32926 0.24161 -2.80838
ALA_487 -6.93804 0.7485 3.70175 -0.021 0 0 3.17209 -3.21196 -0 -0 -2.55712 -0.36044 0 0 0 0 0 0.00903 0.11475 0 0 0 -0.09338 0 1.8394 -0.36644 0.21495 -3.74791
ALA_488 -5.14708 0.33952 3.77714 -0.02194 0 0 2.85435 -2.69546 -0 -0 -1.99675 -0.37626 0 0 0 0 0 0.00509 0.01647 0 0 0 -0.20511 0 1.8394 -0.26501 0.20412 -1.67153
ALA_489 -4.98764 0.41747 3.89732 -0.02172 0 0 2.87306 -2.63967 -0 -0 -2.38778 -0.36169 0 0 0 0 0 0.02394 0.0197 0 0 0 -0.21374 0 1.8394 -0.38531 0.19926 -1.7274
SER_490 -7.05516 0.34475 6.91306 -0.02948 0 0.0676 3.5879 -3.46927 -0 -0 -2.79623 -0.59002 0 0 0 0 0 0.01105 -0.00668 0.00279 0.73009 0 0.33374 0.60254 -0.77834 -0.105 0.21147 -2.0252
ALA_491 -7.26474 0.96527 3.6562 -0.02158 0 0 3.04103 -3.14432 -0 -0 -2.31085 -0.3451 0 0 0 0 0 0.00841 -0.00125 0 0 0 -0.2087 0 1.8394 -0.06002 0.34876 -3.49749
VAL_492 -6.06702 0.29784 4.88785 -0.31362 0.22064 0.07183 3.24176 -2.90215 -0.00078 -0.00277 -3.60187 -0.13627 0 0 0 0 0 0.00507 -0.06066 0.00124 0.06209 0 -0.33142 0 1.9342 -0.17778 0.41242 -2.4594
LEU_493 -7.73932 0.78932 4.59097 -0.66657 0.29983 0.16836 3.41228 -2.93118 -0.00708 -0.0544 -3.47572 0.26838 0 0 0 0 0 0.02804 0.04528 0.01052 3.0518 0 -0.26984 0 0.18072 -0.17281 0.54629 -1.92515
ALA_494 -5.77819 0.77587 3.48569 -0.02377 0 0 2.19528 -2.52056 -0.00159 -0.00676 -1.32257 -0.36141 0 0 0 0 0 0.04475 -0.04434 0 0 0 -0.31 0 1.8394 -0.42831 0.5962 -1.86032
LEU_495 -5.67867 0.61256 3.21233 -0.50771 0.2493 0.12826 1.59464 -2.13209 -0 -0 -0.98878 0.22305 0 0 0 0 0 0.00733 -0.00666 0.16197 0.35807 0 -0.27143 0 0.18072 -0.35183 0.46916 -2.73978
THR_496 -3.1706 0.12124 3.25372 -0.12737 0.06377 0.0622 1.74281 -1.66361 -0.00708 -0.0544 -1.77968 -0.49232 0 0 0 0 0 0.00819 -0.03145 0.01498 0.26462 0 -0.55988 4.18389 -1.0874 -0.13056 0.61115 1.22221
MET_497 -4.90808 0.69071 2.88812 -0.68092 0.14814 0.35597 1.61376 -1.47008 -0.00538 -0.06272 -0.84925 -0.05655 0 0 0 0 0 0.02307 -0.00533 0.04011 2.33549 0 0.31377 0 0.60916 0.5044 0.49148 1.97587
LEU_498 -7.28016 1.03462 2.14829 -0.53599 0.11175 0.13119 1.99008 -1.99265 -0.00186 -0.0147 -1.34701 0.26252 0 0 0 0 0 0.01353 0.22076 0.03122 0.40642 0 -0.16289 0 0.18072 0.58063 1.1418 -3.08172
PRO_499 -4.71918 0.95696 2.36323 -0.13694 0.00028 0.09754 0.68091 -0.8848 -0 -0 -0.55351 0.23199 0 0 0 0 0 0.01305 0.04257 5e-05 0.31265 0 -1.04384 0 -2.4119 -0.37657 1.20395 -4.22357
SER_500 -2.57291 0.2664 2.80944 -0.02594 1e-05 0.02259 1.23507 -1.152 -0.00027 -0.00795 -1.5594 -0.05179 0 0 0 -0.62443 0 0.00982 0.08802 0.00922 0.47658 0 0.04895 0.606 -0.77834 -0.63843 1.07953 -0.75983
PRO_501 -5.7313 1.44153 3.19097 -0.13211 0.00412 0.09562 1.48748 -1.44099 -0 -0 0.05377 0.20288 0 0 0 0 0 0.27177 -0.10301 0.02202 0.14559 0 -0.90625 0 -2.4119 -0.34277 1.6331 -2.5195
PRO_502 -3.98308 0.87903 2.35535 -0.09284 0.00073 0.05778 1.31074 -1.1773 -0.00587 -0.02207 -0.40854 0.75399 0 0 0 0 0 1.47768 0.36009 0.00565 0.38018 0 -0.02753 0 -2.4119 -0.1517 0.91234 0.21271
ALA_503 -4.19 0.8025 2.93938 -0.02365 0 0 2.07099 -1.83421 -0 -0 -0.67321 -0.40181 0 0 0 0 0 0.14341 -0.07584 0 0 0 -0.42278 0 1.8394 -0.34798 0.35853 0.18475
ASP_504 -4.9858 0.72386 6.28849 -0.11133 0.00641 0.3364 3.08741 -2.75577 -0.01061 -0.08737 -4.31126 -0.44104 0 0 0 -0.81854 0 0.09083 -0.04711 0.01708 0 1.81375 -0.02179 0 -2.3716 -0.45869 0.43281 -3.62387
ALA_505 -4.7122 0.67833 2.92088 -0.024 0 0 2.83038 -2.20482 -0 -0 -2.25805 -0.38556 0 0 0 0 0 0.01004 -0.07382 0 0 0 -0.32677 0 1.8394 -0.52969 0.48032 -1.75557
LYS_506 -3.95198 0.76287 4.54582 -0.41947 0.05258 0.2306 2.40422 -2.20066 -0.00587 -0.02207 -1.84864 -0.12257 0 0 0 0 0 0.05946 0.83223 0.06565 1.82759 0 0.10282 0 -1.5107 5.33201 1.6995 7.83339
PRO_507 -5.29152 0.92026 4.10369 -0.06816 0 0.04328 2.0294 -1.89577 -0 -0 -1.7116 0.63302 0 0 0 0 0 0.01348 -0.05681 0.09289 0.14819 0 0.2548 0 -2.4119 5.78196 1.75776 4.34297
ALA_508 -6.3147 0.62917 4.35123 -0.02154 0 0 3.09289 -2.99305 -0 -0 -2.56549 -0.36859 0 0 0 0 0 0.01195 0.00171 0 0 0 -0.20709 0 1.8394 -0.06475 0.4702 -2.13867
VAL_509 -4.28032 0.51989 3.95646 -0.30503 0.20853 0.06957 2.23808 -2.26593 -0 -0 -1.74575 -0.10173 0 0 0 0 0 0.00224 -0.04148 0.0015 0.0354 0 -0.33412 0 1.9342 -0.16426 0.34839 0.07562
ALA_510 -2.7485 0.14593 2.44683 -0.02264 0 0 1.49979 -1.48272 -0 -0 -0.52586 -0.36032 0 0 0 0 0 0.01391 -0.05537 0 0 0 -0.38376 0 1.8394 -0.30397 0.29771 0.36042
MET_511 -4.37582 0.36388 3.33503 -0.35838 0.133 0.08253 1.3554 -1.66819 -0 -0 -1.16369 -0.27308 0 0 0 0 0 0.03568 -0.06729 0.02071 1.13517 0 0.11124 0 0.60916 -0.60174 0.36899 -0.9574
GLY_512 -1.83276 0.06674 2.40182 -4e-05 0 0 1.03471 -1.18983 -0 -0 -1.19941 -0.40026 0 0 0 0 0 0.01695 -0.1405 0 0 0 -1.1397 0 0.83697 -0.68821 0.34508 -1.88844
LEU_513 -4.66236 0.35875 2.93727 -0.48043 0.21241 0.0933 1.4884 -1.72411 -0 -0 -1.20374 0.18995 0 0 0 0 0 0.09403 -0.01835 0.06244 0.49418 0 -0.37542 0 0.18072 -0.54443 0.20917 -2.68821
SER_514 -1.34438 0.10278 1.22827 -0.02738 2e-05 0.02264 0.02711 -0.59217 -0.00694 -0.02617 -0.15745 -0.23241 0 0 0 0 0 0.03503 -0.05672 0.00313 0.42685 0 3e-05 0.60001 -0.77834 -0.44944 0.13185 -1.09369
ILE_515 -3.84545 0.54568 0.57598 -0.47855 0.3657 0.1027 0.58943 -0.96118 -0 -0 -0.20887 -0.02557 0 0 0 0 0 0.00672 -0.05725 0.02687 0.37085 0 -0.78126 0 0.73287 -0.51478 0.16637 -3.38976
LYS:CtermProteinFull_516 -1.17729 0.06396 0.96559 -0.51554 0.12735 0.38263 0.00583 -0.42666 -0.00694 -0.02617 -0.3543 0.09703 0 0 0 0 0 0.00688 0 0.01052 1.91804 0 0 0 -1.5107 -0.22258 0.23082 -0.43153
VRT_517 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 22.2463 0 0 0 0 0 0 0 0 0 22.2463
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 693161 DOMAINID 684187 MODEL 2 8BB6.pdb
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 312.040
SSBOND     CYS A  216    CYS A  220                                       2.04  
ATOM      1  N   MET A   1      -4.379  61.264 -13.911  1.00  2.130          N  
ATOM      2  CA  MET A   1      -3.356  62.253 -13.609  1.00  1.890          C  
ATOM      3  C   MET A   1      -2.886  62.287 -12.160  1.00  2.140          C  
ATOM      4  O   MET A   1      -3.611  62.756 -11.283  1.00  2.570          O  
ATOM      5  CB  MET A   1      -3.899  63.623 -13.934  1.00  2.740          C  
ATOM      6  CG  MET A   1      -2.924  64.747 -13.702  1.00  2.740          C  
ATOM      7  SD  MET A   1      -1.559  64.683 -14.806  1.00  2.740          S  
ATOM      8  CE  MET A   1      -2.233  65.400 -16.302  1.00  2.740          C  
ATOM      9 1H   MET A   1      -4.876  61.587 -14.727  1.00  2.560          H  
ATOM     10 2H   MET A   1      -3.938  60.386 -14.149  1.00  2.560          H  
ATOM     11 3H   MET A   1      -5.056  61.164 -13.161  1.00  2.560          H  
ATOM     12  HA  MET A   1      -2.490  62.035 -14.234  1.00  2.270          H  
ATOM     13 1HB  MET A   1      -4.229  63.636 -14.965  1.00  3.290          H  
ATOM     14 2HB  MET A   1      -4.777  63.805 -13.303  1.00  3.290          H  
ATOM     15 1HG  MET A   1      -3.420  65.698 -13.843  1.00  3.290          H  
ATOM     16 2HG  MET A   1      -2.540  64.736 -12.679  1.00  3.290          H  
ATOM     17 1HE  MET A   1      -1.456  65.430 -17.066  1.00  3.290          H  
ATOM     18 2HE  MET A   1      -3.069  64.808 -16.660  1.00  3.290          H  
ATOM     19 3HE  MET A   1      -2.569  66.418 -16.097  1.00  3.290          H  
ATOM     20  N   GLU A   2      -1.649  61.862 -11.905  1.00  2.820          N  
ATOM     21  CA  GLU A   2      -1.119  61.944 -10.546  1.00  3.770          C  
ATOM     22  C   GLU A   2      -0.658  63.373 -10.326  1.00  4.290          C  
ATOM     23  O   GLU A   2      -0.225  64.032 -11.270  1.00  4.930          O  
ATOM     24  CB  GLU A   2       0.065  60.983 -10.309  1.00  4.900          C  
ATOM     25  CG  GLU A   2      -0.281  59.500 -10.356  1.00  4.900          C  
ATOM     26  CD  GLU A   2       0.882  58.559 -10.029  1.00  4.900          C  
ATOM     27  OE1 GLU A   2       1.996  59.011 -10.155  1.00  4.900          O  
ATOM     28  OE2 GLU A   2       0.658  57.404  -9.628  1.00  4.900          O  
ATOM     29  H   GLU A   2      -1.069  61.494 -12.649  1.00  3.380          H  
ATOM     30  HA  GLU A   2      -1.911  61.722  -9.830  1.00  4.520          H  
ATOM     31 1HB  GLU A   2       0.834  61.170 -11.057  1.00  5.880          H  
ATOM     32 2HB  GLU A   2       0.506  61.192  -9.333  1.00  5.880          H  
ATOM     33 1HG  GLU A   2      -1.082  59.317  -9.652  1.00  5.880          H  
ATOM     34 2HG  GLU A   2      -0.631  59.287 -11.361  1.00  5.880          H  
ATOM     35  N   ASN A   3      -0.700  63.847  -9.093  1.00  4.500          N  
ATOM     36  CA  ASN A   3      -0.208  65.187  -8.843  1.00  5.430          C  
ATOM     37  C   ASN A   3       1.321  65.209  -8.805  1.00  5.980          C  
ATOM     38  O   ASN A   3       1.952  64.269  -8.304  1.00  6.510          O  
ATOM     39  CB  ASN A   3      -0.870  65.763  -7.623  1.00  7.230          C  
ATOM     40  CG  ASN A   3      -2.317  66.038  -7.862  1.00  7.230          C  
ATOM     41  OD1 ASN A   3      -2.750  66.363  -8.976  1.00  7.230          O  
ATOM     42  ND2 ASN A   3      -3.092  65.905  -6.823  1.00  7.230          N  
ATOM     43  H   ASN A   3      -1.066  63.280  -8.343  1.00  5.400          H  
ATOM     44  HA  ASN A   3      -0.510  65.811  -9.665  1.00  6.520          H  
ATOM     45 1HB  ASN A   3      -0.804  65.050  -6.809  1.00  8.680          H  
ATOM     46 2HB  ASN A   3      -0.372  66.682  -7.322  1.00  8.680          H  
ATOM     47 1HD2 ASN A   3      -4.076  66.069  -6.908  1.00  8.680          H  
ATOM     48 2HD2 ASN A   3      -2.710  65.639  -5.938  1.00  8.680          H  
ATOM     49  N   GLY A   4       1.908  66.279  -9.348  1.00  6.240          N  
ATOM     50  CA  GLY A   4       3.357  66.434  -9.391  1.00  7.130          C  
ATOM     51  C   GLY A   4       3.926  67.125  -8.162  1.00  7.740          C  
ATOM     52  O   GLY A   4       3.214  67.305  -7.174  1.00  7.740          O  
ATOM     53  H   GLY A   4       1.326  67.000  -9.750  1.00  7.490          H  
ATOM     54 1HA  GLY A   4       3.812  65.447  -9.487  1.00  8.560          H  
ATOM     55 2HA  GLY A   4       3.633  66.975 -10.282  1.00  8.560          H  
ATOM     56  N   THR A   5       5.171  67.602  -8.281  1.00  8.470          N  
ATOM     57  CA  THR A   5       5.980  68.159  -7.191  1.00  9.300          C  
ATOM     58  C   THR A   5       5.429  69.375  -6.459  1.00  9.120          C  
ATOM     59  O   THR A   5       5.732  69.588  -5.290  1.00  9.180          O  
ATOM     60  CB  THR A   5       7.386  68.491  -7.716  1.00 12.690          C  
ATOM     61  OG1 THR A   5       7.278  69.405  -8.817  1.00 12.690          O  
ATOM     62  CG2 THR A   5       8.079  67.213  -8.175  1.00 12.690          C  
ATOM     63  H   THR A   5       5.635  67.494  -9.171  1.00 10.160          H  
ATOM     64  HA  THR A   5       6.099  67.369  -6.451  1.00 11.160          H  
ATOM     65  HB  THR A   5       7.972  68.956  -6.919  1.00 15.230          H  
ATOM     66  HG1 THR A   5       8.151  69.769  -9.022  1.00 15.230          H  
ATOM     67 1HG2 THR A   5       9.075  67.452  -8.543  1.00 15.230          H  
ATOM     68 2HG2 THR A   5       8.159  66.529  -7.326  1.00 15.230          H  
ATOM     69 3HG2 THR A   5       7.511  66.738  -8.965  1.00 15.230          H  
ATOM     70  N   LYS A   6       4.566  70.167  -7.058  1.00  9.170          N  
ATOM     71  CA  LYS A   6       4.033  71.288  -6.290  1.00  9.270          C  
ATOM     72  C   LYS A   6       3.267  70.791  -5.038  1.00  8.920          C  
ATOM     73  O   LYS A   6       3.175  71.508  -4.033  1.00  8.820          O  
ATOM     74  CB  LYS A   6       3.177  72.202  -7.161  1.00 12.940          C  
ATOM     75  CG  LYS A   6       3.971  73.046  -8.168  1.00 12.940          C  
ATOM     76  CD  LYS A   6       3.050  73.938  -9.027  1.00 12.940          C  
ATOM     77  CE  LYS A   6       3.853  74.781 -10.037  1.00 12.940          C  
ATOM     78  NZ  LYS A   6       2.973  75.635 -10.900  1.00 12.940          N  
ATOM     79  H   LYS A   6       4.310  70.020  -8.022  1.00 11.000          H  
ATOM     80  HA  LYS A   6       4.875  71.882  -5.935  1.00 11.120          H  
ATOM     81 1HB  LYS A   6       2.528  71.590  -7.738  1.00 15.530          H  
ATOM     82 2HB  LYS A   6       2.567  72.857  -6.540  1.00 15.530          H  
ATOM     83 1HG  LYS A   6       4.663  73.683  -7.618  1.00 15.530          H  
ATOM     84 2HG  LYS A   6       4.555  72.394  -8.807  1.00 15.530          H  
ATOM     85 1HD  LYS A   6       2.347  73.315  -9.576  1.00 15.530          H  
ATOM     86 2HD  LYS A   6       2.485  74.605  -8.379  1.00 15.530          H  
ATOM     87 1HE  LYS A   6       4.543  75.424  -9.495  1.00 15.530          H  
ATOM     88 2HE  LYS A   6       4.424  74.119 -10.680  1.00 15.530          H  
ATOM     89 1HZ  LYS A   6       3.552  76.158 -11.548  1.00 15.530          H  
ATOM     90 2HZ  LYS A   6       2.327  75.056 -11.430  1.00 15.530          H  
ATOM     91 3HZ  LYS A   6       2.448  76.276 -10.324  1.00 15.530          H  
ATOM     92  N   ARG A   7       2.768  69.534  -5.064  1.00  8.970          N  
ATOM     93  CA  ARG A   7       1.992  68.969  -3.959  1.00  8.850          C  
ATOM     94  C   ARG A   7       2.874  68.595  -2.791  1.00  8.770          C  
ATOM     95  O   ARG A   7       2.369  68.233  -1.734  1.00  8.810          O  
ATOM     96  CB  ARG A   7       1.301  67.670  -4.323  1.00 12.440          C  
ATOM     97  CG  ARG A   7       2.261  66.451  -4.425  1.00 12.440          C  
ATOM     98  CD  ARG A   7       1.583  65.299  -4.966  1.00 12.440          C  
ATOM     99  NE  ARG A   7       2.478  64.244  -5.384  1.00 12.440          N  
ATOM    100  CZ  ARG A   7       3.043  63.300  -4.600  1.00 12.440          C  
ATOM    101  NH1 ARG A   7       2.836  63.279  -3.293  1.00 12.440          N  
ATOM    102  NH2 ARG A   7       3.815  62.386  -5.160  1.00 12.440          N  
ATOM    103  H   ARG A   7       2.918  68.943  -5.889  1.00 10.760          H  
ATOM    104  HA  ARG A   7       1.256  69.704  -3.636  1.00 10.620          H  
ATOM    105 1HB  ARG A   7       0.537  67.439  -3.582  1.00 14.930          H  
ATOM    106 2HB  ARG A   7       0.809  67.785  -5.288  1.00 14.930          H  
ATOM    107 1HG  ARG A   7       3.154  66.665  -4.973  1.00 14.930          H  
ATOM    108 2HG  ARG A   7       2.550  66.162  -3.417  1.00 14.930          H  
ATOM    109 1HD  ARG A   7       0.855  64.901  -4.266  1.00 14.930          H  
ATOM    110 2HD  ARG A   7       1.098  65.643  -5.829  1.00 14.930          H  
ATOM    111  HE  ARG A   7       2.638  64.187  -6.407  1.00 14.930          H  
ATOM    112 1HH1 ARG A   7       2.249  63.975  -2.859  1.00 14.930          H  
ATOM    113 2HH1 ARG A   7       3.267  62.564  -2.723  1.00 14.930          H  
ATOM    114 1HH2 ARG A   7       3.975  62.418  -6.161  1.00 14.930          H  
ATOM    115 2HH2 ARG A   7       4.249  61.670  -4.600  1.00 14.930          H  
ATOM    116  N   GLU A   8       4.190  68.647  -2.954  1.00  8.890          N  
ATOM    117  CA  GLU A   8       5.082  68.274  -1.873  1.00  9.120          C  
ATOM    118  C   GLU A   8       4.879  69.205  -0.684  1.00  8.640          C  
ATOM    119  O   GLU A   8       5.155  68.832   0.454  1.00  8.740          O  
ATOM    120  CB  GLU A   8       6.541  68.261  -2.340  1.00 12.680          C  
ATOM    121  CG  GLU A   8       6.863  67.109  -3.305  1.00 12.680          C  
ATOM    122  CD  GLU A   8       8.275  67.134  -3.847  1.00 12.680          C  
ATOM    123  OE1 GLU A   8       8.997  68.051  -3.540  1.00 12.680          O  
ATOM    124  OE2 GLU A   8       8.621  66.238  -4.582  1.00 12.680          O  
ATOM    125  H   GLU A   8       4.591  68.967  -3.839  1.00 10.670          H  
ATOM    126  HA  GLU A   8       4.831  67.263  -1.553  1.00 10.940          H  
ATOM    127 1HB  GLU A   8       6.767  69.200  -2.847  1.00 15.210          H  
ATOM    128 2HB  GLU A   8       7.202  68.183  -1.478  1.00 15.210          H  
ATOM    129 1HG  GLU A   8       6.712  66.169  -2.775  1.00 15.210          H  
ATOM    130 2HG  GLU A   8       6.155  67.137  -4.125  1.00 15.210          H  
ATOM    131  N   GLY A   9       4.397  70.429  -0.943  1.00  8.370          N  
ATOM    132  CA  GLY A   9       4.141  71.402   0.105  1.00  8.200          C  
ATOM    133  C   GLY A   9       2.701  71.335   0.642  1.00  7.820          C  
ATOM    134  O   GLY A   9       2.279  72.224   1.384  1.00  7.920          O  
ATOM    135  H   GLY A   9       4.198  70.709  -1.911  1.00 10.040          H  
ATOM    136 1HA  GLY A   9       4.841  71.240   0.925  1.00  9.840          H  
ATOM    137 2HA  GLY A   9       4.336  72.401  -0.283  1.00  9.840          H  
ATOM    138  N   LEU A  10       1.936  70.315   0.245  1.00  7.680          N  
ATOM    139  CA  LEU A  10       0.537  70.180   0.633  1.00  7.640          C  
ATOM    140  C   LEU A  10       0.387  69.648   2.055  1.00  7.870          C  
ATOM    141  O   LEU A  10       0.883  68.563   2.371  1.00  8.060          O  
ATOM    142  CB  LEU A  10      -0.124  69.181  -0.348  1.00 10.710          C  
ATOM    143  CG  LEU A  10      -1.620  68.848  -0.212  1.00 10.710          C  
ATOM    144  CD1 LEU A  10      -2.439  70.062  -0.512  1.00 10.710          C  
ATOM    145  CD2 LEU A  10      -1.957  67.706  -1.178  1.00 10.710          C  
ATOM    146  H   LEU A  10       2.323  69.594  -0.366  1.00  9.220          H  
ATOM    147  HA  LEU A  10       0.067  71.160   0.571  1.00  9.170          H  
ATOM    148 1HB  LEU A  10       0.039  69.544  -1.357  1.00 12.850          H  
ATOM    149 2HB  LEU A  10       0.406  68.236  -0.246  1.00 12.850          H  
ATOM    150  HG  LEU A  10      -1.837  68.539   0.815  1.00 12.850          H  
ATOM    151 1HD1 LEU A  10      -3.500  69.832  -0.404  1.00 12.850          H  
ATOM    152 2HD1 LEU A  10      -2.170  70.811   0.166  1.00 12.850          H  
ATOM    153 3HD1 LEU A  10      -2.242  70.402  -1.526  1.00 12.850          H  
ATOM    154 1HD2 LEU A  10      -3.014  67.452  -1.089  1.00 12.850          H  
ATOM    155 2HD2 LEU A  10      -1.743  68.015  -2.200  1.00 12.850          H  
ATOM    156 3HD2 LEU A  10      -1.353  66.832  -0.929  1.00 12.850          H  
ATOM    157  N   GLY A  11      -0.286  70.407   2.927  1.00  8.130          N  
ATOM    158  CA  GLY A  11      -0.487  69.958   4.300  1.00  8.600          C  
ATOM    159  C   GLY A  11      -1.962  69.666   4.563  1.00  8.690          C  
ATOM    160  O   GLY A  11      -2.810  69.891   3.696  1.00  8.900          O  
ATOM    161  H   GLY A  11      -0.656  71.315   2.644  1.00  9.760          H  
ATOM    162 1HA  GLY A  11       0.107  69.064   4.487  1.00 10.320          H  
ATOM    163 2HA  GLY A  11      -0.134  70.728   4.984  1.00 10.320          H  
ATOM    164  N   LYS A  12      -2.285  69.273   5.799  1.00  8.800          N  
ATOM    165  CA  LYS A  12      -3.667  68.934   6.162  1.00  9.190          C  
ATOM    166  C   LYS A  12      -4.616  70.133   6.169  1.00  9.210          C  
ATOM    167  O   LYS A  12      -5.834  69.966   6.141  1.00  9.730          O  
ATOM    168  CB  LYS A  12      -3.710  68.236   7.529  1.00 12.710          C  
ATOM    169  CG  LYS A  12      -3.407  69.132   8.724  1.00 12.710          C  
ATOM    170  CD  LYS A  12      -3.384  68.357  10.035  1.00 12.710          C  
ATOM    171  CE  LYS A  12      -3.134  69.290  11.225  1.00 12.710          C  
ATOM    172  NZ  LYS A  12      -3.072  68.543  12.518  1.00 12.710          N  
ATOM    173  H   LYS A  12      -1.545  69.140   6.473  1.00 10.560          H  
ATOM    174  HA  LYS A  12      -4.044  68.231   5.417  1.00 11.030          H  
ATOM    175 1HB  LYS A  12      -4.702  67.809   7.680  1.00 15.250          H  
ATOM    176 2HB  LYS A  12      -2.997  67.413   7.537  1.00 15.250          H  
ATOM    177 1HG  LYS A  12      -2.469  69.666   8.585  1.00 15.250          H  
ATOM    178 2HG  LYS A  12      -4.212  69.848   8.806  1.00 15.250          H  
ATOM    179 1HD  LYS A  12      -4.343  67.855  10.173  1.00 15.250          H  
ATOM    180 2HD  LYS A  12      -2.598  67.603  10.003  1.00 15.250          H  
ATOM    181 1HE  LYS A  12      -2.192  69.814  11.073  1.00 15.250          H  
ATOM    182 2HE  LYS A  12      -3.941  70.024  11.277  1.00 15.250          H  
ATOM    183 1HZ  LYS A  12      -2.906  69.191  13.277  1.00 15.250          H  
ATOM    184 2HZ  LYS A  12      -3.947  68.061  12.676  1.00 15.250          H  
ATOM    185 3HZ  LYS A  12      -2.320  67.869  12.484  1.00 15.250          H  
ATOM    186  N   LEU A  13      -4.055  71.334   6.279  1.00  8.910          N  
ATOM    187  CA  LEU A  13      -4.837  72.561   6.332  1.00  9.200          C  
ATOM    188  C   LEU A  13      -4.755  73.350   5.031  1.00  9.020          C  
ATOM    189  O   LEU A  13      -5.170  74.511   4.986  1.00  9.340          O  
ATOM    190  CB  LEU A  13      -4.340  73.465   7.471  1.00 12.760          C  
ATOM    191  CG  LEU A  13      -4.369  72.877   8.910  1.00 12.760          C  
ATOM    192  CD1 LEU A  13      -3.803  73.903   9.869  1.00 12.760          C  
ATOM    193  CD2 LEU A  13      -5.788  72.464   9.306  1.00 12.760          C  
ATOM    194  H   LEU A  13      -3.050  71.388   6.283  1.00 10.690          H  
ATOM    195  HA  LEU A  13      -5.882  72.305   6.486  1.00 11.040          H  
ATOM    196 1HB  LEU A  13      -3.313  73.750   7.252  1.00 15.320          H  
ATOM    197 2HB  LEU A  13      -4.947  74.370   7.477  1.00 15.320          H  
ATOM    198  HG  LEU A  13      -3.723  72.022   8.952  1.00 15.320          H  
ATOM    199 1HD1 LEU A  13      -3.790  73.490  10.878  1.00 15.320          H  
ATOM    200 2HD1 LEU A  13      -2.786  74.160   9.571  1.00 15.320          H  
ATOM    201 3HD1 LEU A  13      -4.423  74.798   9.852  1.00 15.320          H  
ATOM    202 1HD2 LEU A  13      -5.775  72.055  10.315  1.00 15.320          H  
ATOM    203 2HD2 LEU A  13      -6.444  73.334   9.276  1.00 15.320          H  
ATOM    204 3HD2 LEU A  13      -6.165  71.703   8.625  1.00 15.320          H  
ATOM    205  N   THR A  14      -4.175  72.766   3.989  1.00  8.740          N  
ATOM    206  CA  THR A  14      -4.007  73.500   2.752  1.00  8.770          C  
ATOM    207  C   THR A  14      -5.284  73.527   1.928  1.00  9.230          C  
ATOM    208  O   THR A  14      -5.915  72.500   1.681  1.00  9.690          O  
ATOM    209  CB  THR A  14      -2.843  72.911   1.944  1.00 12.270          C  
ATOM    210  OG1 THR A  14      -1.611  73.028   2.687  1.00 12.270          O  
ATOM    211  CG2 THR A  14      -2.671  73.579   0.582  1.00 12.270          C  
ATOM    212  H   THR A  14      -3.844  71.798   4.032  1.00 10.490          H  
ATOM    213  HA  THR A  14      -3.752  74.529   3.001  1.00 10.520          H  
ATOM    214  HB  THR A  14      -3.051  71.862   1.814  1.00 14.720          H  
ATOM    215  HG1 THR A  14      -1.404  73.961   2.838  1.00 14.720          H  
ATOM    216 1HG2 THR A  14      -1.842  73.118   0.052  1.00 14.720          H  
ATOM    217 2HG2 THR A  14      -3.572  73.455  -0.004  1.00 14.720          H  
ATOM    218 3HG2 THR A  14      -2.461  74.637   0.718  1.00 14.720          H  
ATOM    219  N   VAL A  15      -5.663  74.736   1.523  1.00  9.340          N  
ATOM    220  CA  VAL A  15      -6.866  74.990   0.738  1.00 10.040          C  
ATOM    221  C   VAL A  15      -6.539  75.729  -0.554  1.00 10.230          C  
ATOM    222  O   VAL A  15      -7.344  76.519  -1.049  1.00 10.420          O  
ATOM    223  CB  VAL A  15      -7.889  75.788   1.571  1.00 13.780          C  
ATOM    224  CG1 VAL A  15      -8.364  74.938   2.749  1.00 13.780          C  
ATOM    225  CG2 VAL A  15      -7.262  77.087   2.080  1.00 13.780          C  
ATOM    226  H   VAL A  15      -5.076  75.516   1.783  1.00 11.210          H  
ATOM    227  HA  VAL A  15      -7.314  74.031   0.477  1.00 12.050          H  
ATOM    228  HB  VAL A  15      -8.755  76.014   0.949  1.00 16.530          H  
ATOM    229 1HG1 VAL A  15      -9.101  75.492   3.326  1.00 16.530          H  
ATOM    230 2HG1 VAL A  15      -8.811  74.019   2.374  1.00 16.530          H  
ATOM    231 3HG1 VAL A  15      -7.517  74.691   3.391  1.00 16.530          H  
ATOM    232 1HG2 VAL A  15      -8.000  77.638   2.659  1.00 16.530          H  
ATOM    233 2HG2 VAL A  15      -6.407  76.861   2.715  1.00 16.530          H  
ATOM    234 3HG2 VAL A  15      -6.938  77.700   1.238  1.00 16.530          H  
ATOM    235  N   SER A  16      -5.326  75.517  -1.041  1.00 10.430          N  
ATOM    236  CA  SER A  16      -4.823  76.143  -2.247  1.00 10.830          C  
ATOM    237  C   SER A  16      -5.459  75.561  -3.500  1.00 10.980          C  
ATOM    238  O   SER A  16      -6.104  74.507  -3.470  1.00 11.180          O  
ATOM    239  CB  SER A  16      -3.313  76.005  -2.309  1.00 15.000          C  
ATOM    240  OG  SER A  16      -2.932  74.667  -2.464  1.00 15.000          O  
ATOM    241  H   SER A  16      -4.733  74.854  -0.569  1.00 12.520          H  
ATOM    242  HA  SER A  16      -5.070  77.204  -2.209  1.00 13.000          H  
ATOM    243 1HB  SER A  16      -2.932  76.589  -3.145  1.00 18.000          H  
ATOM    244 2HB  SER A  16      -2.873  76.409  -1.400  1.00 18.000          H  
ATOM    245  HG  SER A  16      -1.976  74.671  -2.569  1.00 18.000          H  
ATOM    246  N   SER A  17      -5.270  76.266  -4.609  1.00 11.060          N  
ATOM    247  CA  SER A  17      -5.795  75.880  -5.907  1.00 11.390          C  
ATOM    248  C   SER A  17      -5.246  74.559  -6.425  1.00 11.110          C  
ATOM    249  O   SER A  17      -4.097  74.193  -6.156  1.00 11.430          O  
ATOM    250  CB  SER A  17      -5.484  76.965  -6.921  1.00 15.810          C  
ATOM    251  OG  SER A  17      -6.112  78.175  -6.582  1.00 15.810          O  
ATOM    252  H   SER A  17      -4.744  77.124  -4.554  1.00 13.270          H  
ATOM    253  HA  SER A  17      -6.877  75.783  -5.816  1.00 13.670          H  
ATOM    254 1HB  SER A  17      -4.406  77.111  -6.973  1.00 18.980          H  
ATOM    255 2HB  SER A  17      -5.814  76.639  -7.908  1.00 18.980          H  
ATOM    256  HG  SER A  17      -5.883  78.795  -7.281  1.00 18.980          H  
ATOM    257  N   SER A  18      -6.078  73.878  -7.214  1.00 10.720          N  
ATOM    258  CA  SER A  18      -5.723  72.645  -7.895  1.00 10.660          C  
ATOM    259  C   SER A  18      -4.598  72.967  -8.856  1.00 10.730          C  
ATOM    260  O   SER A  18      -4.436  74.124  -9.249  1.00 10.640          O  
ATOM    261  CB  SER A  18      -6.920  72.096  -8.648  1.00 14.950          C  
ATOM    262  OG  SER A  18      -7.968  71.769  -7.773  1.00 14.950          O  
ATOM    263  H   SER A  18      -7.011  74.235  -7.355  1.00 12.860          H  
ATOM    264  HA  SER A  18      -5.374  71.914  -7.165  1.00 12.790          H  
ATOM    265 1HB  SER A  18      -7.261  72.832  -9.380  1.00 17.940          H  
ATOM    266 2HB  SER A  18      -6.616  71.213  -9.202  1.00 17.940          H  
ATOM    267  HG  SER A  18      -8.682  71.438  -8.327  1.00 17.940          H  
ATOM    268  N   LEU A  19      -3.819  71.965  -9.262  1.00 11.130          N  
ATOM    269  CA  LEU A  19      -2.707  72.257 -10.162  1.00 11.060          C  
ATOM    270  C   LEU A  19      -3.217  72.853 -11.485  1.00 10.780          C  
ATOM    271  O   LEU A  19      -2.584  73.756 -12.038  1.00 10.880          O  
ATOM    272  CB  LEU A  19      -1.861  70.990 -10.391  1.00 15.510          C  
ATOM    273  CG  LEU A  19      -1.094  70.423  -9.113  1.00 15.510          C  
ATOM    274  CD1 LEU A  19      -0.405  69.112  -9.467  1.00 15.510          C  
ATOM    275  CD2 LEU A  19      -0.082  71.405  -8.595  1.00 15.510          C  
ATOM    276  H   LEU A  19      -3.983  71.025  -8.931  1.00 13.360          H  
ATOM    277  HA  LEU A  19      -2.087  73.018  -9.702  1.00 13.270          H  
ATOM    278 1HB  LEU A  19      -2.509  70.206 -10.766  1.00 18.610          H  
ATOM    279 2HB  LEU A  19      -1.120  71.209 -11.157  1.00 18.610          H  
ATOM    280  HG  LEU A  19      -1.820  70.219  -8.328  1.00 18.610          H  
ATOM    281 1HD1 LEU A  19       0.098  68.716  -8.585  1.00 18.610          H  
ATOM    282 2HD1 LEU A  19      -1.152  68.401  -9.810  1.00 18.610          H  
ATOM    283 3HD1 LEU A  19       0.325  69.286 -10.253  1.00 18.610          H  
ATOM    284 1HD2 LEU A  19       0.394  70.963  -7.723  1.00 18.610          H  
ATOM    285 2HD2 LEU A  19       0.655  71.609  -9.353  1.00 18.610          H  
ATOM    286 3HD2 LEU A  19      -0.558  72.333  -8.298  1.00 18.610          H  
ATOM    287  N   GLN A  20      -4.379  72.394 -11.971  1.00 10.670          N  
ATOM    288  CA  GLN A  20      -4.963  72.978 -13.185  1.00 10.620          C  
ATOM    289  C   GLN A  20      -6.405  73.448 -12.993  1.00 10.170          C  
ATOM    290  O   GLN A  20      -7.207  72.813 -12.313  1.00  9.920          O  
ATOM    291  CB  GLN A  20      -4.988  71.989 -14.339  1.00 14.890          C  
ATOM    292  CG  GLN A  20      -3.702  71.540 -14.852  1.00 14.890          C  
ATOM    293  CD  GLN A  20      -3.932  70.604 -16.020  1.00 14.890          C  
ATOM    294  OE1 GLN A  20      -4.622  69.595 -15.871  1.00 14.890          O  
ATOM    295  NE2 GLN A  20      -3.376  70.928 -17.178  1.00 14.890          N  
ATOM    296  H   GLN A  20      -4.819  71.591 -11.511  1.00 12.800          H  
ATOM    297  HA  GLN A  20      -4.367  73.843 -13.472  1.00 12.740          H  
ATOM    298 1HB  GLN A  20      -5.489  71.113 -14.013  1.00 17.870          H  
ATOM    299 2HB  GLN A  20      -5.556  72.400 -15.168  1.00 17.870          H  
ATOM    300 1HG  GLN A  20      -3.098  72.390 -15.174  1.00 17.870          H  
ATOM    301 2HG  GLN A  20      -3.197  70.999 -14.058  1.00 17.870          H  
ATOM    302 1HE2 GLN A  20      -3.499  70.340 -17.981  1.00 17.870          H  
ATOM    303 2HE2 GLN A  20      -2.818  71.758 -17.261  1.00 17.870          H  
ATOM    304  N   VAL A  21      -6.799  74.473 -13.742  1.00 10.310          N  
ATOM    305  CA  VAL A  21      -8.195  74.931 -13.706  1.00 10.160          C  
ATOM    306  C   VAL A  21      -9.149  73.920 -14.373  1.00  9.750          C  
ATOM    307  O   VAL A  21     -10.363  73.976 -14.195  1.00  9.790          O  
ATOM    308  CB  VAL A  21      -8.327  76.344 -14.317  1.00 14.280          C  
ATOM    309  CG1 VAL A  21      -7.466  77.319 -13.515  1.00 14.280          C  
ATOM    310  CG2 VAL A  21      -7.919  76.347 -15.775  1.00 14.280          C  
ATOM    311  H   VAL A  21      -6.110  74.964 -14.294  1.00 12.370          H  
ATOM    312  HA  VAL A  21      -8.488  75.016 -12.658  1.00 12.190          H  
ATOM    313  HB  VAL A  21      -9.363  76.674 -14.230  1.00 17.140          H  
ATOM    314 1HG1 VAL A  21      -7.577  78.326 -13.922  1.00 17.140          H  
ATOM    315 2HG1 VAL A  21      -7.793  77.312 -12.475  1.00 17.140          H  
ATOM    316 3HG1 VAL A  21      -6.421  77.025 -13.564  1.00 17.140          H  
ATOM    317 1HG2 VAL A  21      -8.029  77.352 -16.178  1.00 17.140          H  
ATOM    318 2HG2 VAL A  21      -6.889  76.029 -15.887  1.00 17.140          H  
ATOM    319 3HG2 VAL A  21      -8.561  75.687 -16.316  1.00 17.140          H  
ATOM    320  N   GLU A  22      -8.569  73.008 -15.151  1.00  9.580          N  
ATOM    321  CA  GLU A  22      -9.259  71.927 -15.846  1.00  9.440          C  
ATOM    322  C   GLU A  22      -8.811  70.587 -15.256  1.00  8.720          C  
ATOM    323  O   GLU A  22      -8.871  69.556 -15.925  1.00  8.930          O  
ATOM    324  CB  GLU A  22      -8.945  71.958 -17.353  1.00 13.270          C  
ATOM    325  CG  GLU A  22      -9.379  73.239 -18.059  1.00 13.270          C  
ATOM    326  CD  GLU A  22      -9.164  73.257 -19.558  1.00 13.270          C  
ATOM    327  OE1 GLU A  22      -8.859  72.238 -20.131  1.00 13.270          O  
ATOM    328  OE2 GLU A  22      -9.301  74.327 -20.137  1.00 13.270          O  
ATOM    329  H   GLU A  22      -7.568  73.071 -15.243  1.00 11.500          H  
ATOM    330  HA  GLU A  22     -10.334  72.032 -15.696  1.00 11.330          H  
ATOM    331 1HB  GLU A  22      -7.871  71.838 -17.501  1.00 15.930          H  
ATOM    332 2HB  GLU A  22      -9.440  71.120 -17.845  1.00 15.930          H  
ATOM    333 1HG  GLU A  22     -10.429  73.429 -17.840  1.00 15.930          H  
ATOM    334 2HG  GLU A  22      -8.808  74.034 -17.648  1.00 15.930          H  
ATOM    335  N   GLN A  23      -8.346  70.612 -14.004  1.00  8.080          N  
ATOM    336  CA  GLN A  23      -7.775  69.452 -13.339  1.00  7.550          C  
ATOM    337  C   GLN A  23      -8.513  68.117 -13.531  1.00  6.800          C  
ATOM    338  O   GLN A  23      -9.667  67.988 -13.115  1.00  6.530          O  
ATOM    339  CB  GLN A  23      -7.757  69.727 -11.833  1.00 10.780          C  
ATOM    340  CG  GLN A  23      -7.152  68.668 -10.993  1.00 10.780          C  
ATOM    341  CD  GLN A  23      -5.675  68.587 -11.202  1.00 10.780          C  
ATOM    342  OE1 GLN A  23      -4.958  69.620 -11.174  1.00 10.780          O  
ATOM    343  NE2 GLN A  23      -5.189  67.367 -11.420  1.00 10.780          N  
ATOM    344  H   GLN A  23      -8.319  71.494 -13.488  1.00  9.700          H  
ATOM    345  HA  GLN A  23      -6.761  69.390 -13.675  1.00  9.060          H  
ATOM    346 1HB  GLN A  23      -7.185  70.601 -11.638  1.00 12.940          H  
ATOM    347 2HB  GLN A  23      -8.769  69.914 -11.480  1.00 12.940          H  
ATOM    348 1HG  GLN A  23      -7.333  68.909  -9.951  1.00 12.940          H  
ATOM    349 2HG  GLN A  23      -7.588  67.698 -11.224  1.00 12.940          H  
ATOM    350 1HE2 GLN A  23      -4.199  67.237 -11.553  1.00 12.940          H  
ATOM    351 2HE2 GLN A  23      -5.829  66.553 -11.473  1.00 12.940          H  
ATOM    352  N   PRO A  24      -7.848  67.094 -14.126  1.00  6.700          N  
ATOM    353  CA  PRO A  24      -8.296  65.720 -14.301  1.00  6.230          C  
ATOM    354  C   PRO A  24      -8.153  64.904 -13.006  1.00  5.460          C  
ATOM    355  O   PRO A  24      -7.387  65.271 -12.105  1.00  5.750          O  
ATOM    356  CB  PRO A  24      -7.409  65.232 -15.445  1.00  9.350          C  
ATOM    357  CG  PRO A  24      -6.153  66.014 -15.295  1.00  9.350          C  
ATOM    358  CD  PRO A  24      -6.556  67.358 -14.816  1.00  9.350          C  
ATOM    359  HA  PRO A  24      -9.349  65.737 -14.619  1.00  7.480          H  
ATOM    360 1HB  PRO A  24      -7.246  64.145 -15.353  1.00 11.210          H  
ATOM    361 2HB  PRO A  24      -7.910  65.405 -16.410  1.00 11.210          H  
ATOM    362 1HG  PRO A  24      -5.556  65.564 -14.562  1.00 11.210          H  
ATOM    363 2HG  PRO A  24      -5.573  66.038 -16.228  1.00 11.210          H  
ATOM    364 1HD  PRO A  24      -5.754  67.656 -14.133  1.00 11.210          H  
ATOM    365 2HD  PRO A  24      -6.692  68.063 -15.658  1.00 11.210          H  
ATOM    366  N   LEU A  25      -8.827  63.754 -12.955  1.00  4.840          N  
ATOM    367  CA  LEU A  25      -8.770  62.859 -11.792  1.00  4.450          C  
ATOM    368  C   LEU A  25      -7.518  61.963 -11.689  1.00  3.320          C  
ATOM    369  O   LEU A  25      -6.932  61.559 -12.702  1.00  3.380          O  
ATOM    370  CB  LEU A  25     -10.014  61.961 -11.813  1.00  6.390          C  
ATOM    371  CG  LEU A  25     -11.407  62.682 -11.724  1.00  6.390          C  
ATOM    372  CD1 LEU A  25     -12.508  61.641 -11.902  1.00  6.390          C  
ATOM    373  CD2 LEU A  25     -11.564  63.398 -10.376  1.00  6.390          C  
ATOM    374  H   LEU A  25      -9.420  63.500 -13.732  1.00  5.810          H  
ATOM    375  HA  LEU A  25      -8.783  63.478 -10.900  1.00  5.340          H  
ATOM    376 1HB  LEU A  25     -10.000  61.383 -12.735  1.00  7.660          H  
ATOM    377 2HB  LEU A  25      -9.943  61.259 -10.979  1.00  7.660          H  
ATOM    378  HG  LEU A  25     -11.494  63.412 -12.528  1.00  7.660          H  
ATOM    379 1HD1 LEU A  25     -13.484  62.126 -11.859  1.00  7.660          H  
ATOM    380 2HD1 LEU A  25     -12.393  61.155 -12.867  1.00  7.660          H  
ATOM    381 3HD1 LEU A  25     -12.444  60.895 -11.111  1.00  7.660          H  
ATOM    382 1HD2 LEU A  25     -12.542  63.881 -10.339  1.00  7.660          H  
ATOM    383 2HD2 LEU A  25     -11.490  62.673  -9.564  1.00  7.660          H  
ATOM    384 3HD2 LEU A  25     -10.796  64.156 -10.254  1.00  7.660          H  
ATOM    385  N   ALA A  26      -7.160  61.648 -10.426  1.00  2.680          N  
ATOM    386  CA  ALA A  26      -6.058  60.767  -9.989  1.00  1.800          C  
ATOM    387  C   ALA A  26      -6.285  59.297 -10.390  1.00  1.360          C  
ATOM    388  O   ALA A  26      -7.445  58.910 -10.549  1.00  1.430          O  
ATOM    389  CB  ALA A  26      -5.896  60.865  -8.484  1.00  2.870          C  
ATOM    390  H   ALA A  26      -7.715  62.067  -9.694  1.00  3.220          H  
ATOM    391  HA  ALA A  26      -5.164  61.138 -10.453  1.00  2.160          H  
ATOM    392 1HB  ALA A  26      -5.060  60.254  -8.156  1.00  3.450          H  
ATOM    393 2HB  ALA A  26      -5.712  61.904  -8.209  1.00  3.450          H  
ATOM    394 3HB  ALA A  26      -6.805  60.515  -8.001  1.00  3.450          H  
ATOM    395  N   PRO A  27      -5.227  58.469 -10.619  1.00  1.010          N  
ATOM    396  CA  PRO A  27      -5.313  57.056 -10.964  1.00  0.620          C  
ATOM    397  C   PRO A  27      -6.015  56.204  -9.938  1.00  0.530          C  
ATOM    398  O   PRO A  27      -5.887  56.418  -8.726  1.00  0.680          O  
ATOM    399  CB  PRO A  27      -3.871  56.622 -11.046  1.00  0.930          C  
ATOM    400  CG  PRO A  27      -3.119  57.835 -11.328  1.00  0.930          C  
ATOM    401  CD  PRO A  27      -3.845  58.945 -10.573  1.00  0.930          C  
ATOM    402  HA  PRO A  27      -5.803  56.948 -11.946  1.00  0.740          H  
ATOM    403 1HB  PRO A  27      -3.585  56.141 -10.102  1.00  1.120          H  
ATOM    404 2HB  PRO A  27      -3.773  55.866 -11.830  1.00  1.120          H  
ATOM    405 1HG  PRO A  27      -2.108  57.640 -10.987  1.00  1.120          H  
ATOM    406 2HG  PRO A  27      -3.060  58.002 -12.418  1.00  1.120          H  
ATOM    407 1HD  PRO A  27      -3.494  59.022  -9.536  1.00  1.120          H  
ATOM    408 2HD  PRO A  27      -3.694  59.841 -11.137  1.00  1.120          H  
ATOM    409  N   SER A  28      -6.694  55.197 -10.450  1.00  0.400          N  
ATOM    410  CA  SER A  28      -7.401  54.220  -9.657  1.00  0.380          C  
ATOM    411  C   SER A  28      -6.472  53.236  -8.984  1.00  0.320          C  
ATOM    412  O   SER A  28      -5.370  52.950  -9.460  1.00  0.320          O  
ATOM    413  CB  SER A  28      -8.384  53.476 -10.516  1.00  0.540          C  
ATOM    414  OG  SER A  28      -9.423  54.321 -10.944  1.00  0.540          O  
ATOM    415  H   SER A  28      -6.720  55.092 -11.469  1.00  0.480          H  
ATOM    416  HA  SER A  28      -7.952  54.751  -8.882  1.00  0.460          H  
ATOM    417 1HB  SER A  28      -7.857  53.092 -11.371  1.00  0.650          H  
ATOM    418 2HB  SER A  28      -8.770  52.632  -9.979  1.00  0.650          H  
ATOM    419  HG  SER A  28      -9.987  53.791 -11.508  1.00  0.650          H  
ATOM    420  N   LYS A  29      -6.954  52.685  -7.882  1.00  0.330          N  
ATOM    421  CA  LYS A  29      -6.242  51.662  -7.148  1.00  0.330          C  
ATOM    422  C   LYS A  29      -6.063  50.418  -8.000  1.00  0.270          C  
ATOM    423  O   LYS A  29      -6.932  50.077  -8.817  1.00  0.240          O  
ATOM    424  CB  LYS A  29      -6.985  51.310  -5.858  1.00  0.460          C  
ATOM    425  CG  LYS A  29      -7.008  52.427  -4.822  1.00  0.460          C  
ATOM    426  CD  LYS A  29      -7.740  51.996  -3.552  1.00  0.460          C  
ATOM    427  CE  LYS A  29      -7.761  53.114  -2.512  1.00  0.460          C  
ATOM    428  NZ  LYS A  29      -8.487  52.710  -1.272  1.00  0.460          N  
ATOM    429  H   LYS A  29      -7.851  53.001  -7.548  1.00  0.400          H  
ATOM    430  HA  LYS A  29      -5.252  52.043  -6.894  1.00  0.400          H  
ATOM    431 1HB  LYS A  29      -8.017  51.049  -6.093  1.00  0.550          H  
ATOM    432 2HB  LYS A  29      -6.523  50.437  -5.399  1.00  0.550          H  
ATOM    433 1HG  LYS A  29      -5.983  52.701  -4.567  1.00  0.550          H  
ATOM    434 2HG  LYS A  29      -7.500  53.303  -5.241  1.00  0.550          H  
ATOM    435 1HD  LYS A  29      -8.767  51.725  -3.799  1.00  0.550          H  
ATOM    436 2HD  LYS A  29      -7.245  51.125  -3.123  1.00  0.550          H  
ATOM    437 1HE  LYS A  29      -6.736  53.376  -2.251  1.00  0.550          H  
ATOM    438 2HE  LYS A  29      -8.251  53.989  -2.938  1.00  0.550          H  
ATOM    439 1HZ  LYS A  29      -8.477  53.476  -0.611  1.00  0.550          H  
ATOM    440 2HZ  LYS A  29      -9.443  52.476  -1.500  1.00  0.550          H  
ATOM    441 3HZ  LYS A  29      -8.034  51.907  -0.860  1.00  0.550          H  
ATOM    442  N   LEU A  30      -4.973  49.684  -7.737  1.00  0.280          N  
ATOM    443  CA  LEU A  30      -4.711  48.442  -8.450  1.00  0.250          C  
ATOM    444  C   LEU A  30      -5.896  47.495  -8.323  1.00  0.210          C  
ATOM    445  O   LEU A  30      -6.211  46.764  -9.252  1.00  0.210          O  
ATOM    446  CB  LEU A  30      -3.402  47.785  -7.980  1.00  0.360          C  
ATOM    447  CG  LEU A  30      -2.979  46.467  -8.724  1.00  0.360          C  
ATOM    448  CD1 LEU A  30      -2.779  46.703 -10.243  1.00  0.360          C  
ATOM    449  CD2 LEU A  30      -1.686  45.929  -8.113  1.00  0.360          C  
ATOM    450  H   LEU A  30      -4.304  50.018  -7.057  1.00  0.340          H  
ATOM    451  HA  LEU A  30      -4.588  48.696  -9.493  1.00  0.300          H  
ATOM    452 1HB  LEU A  30      -2.595  48.505  -8.097  1.00  0.430          H  
ATOM    453 2HB  LEU A  30      -3.499  47.546  -6.922  1.00  0.430          H  
ATOM    454  HG  LEU A  30      -3.754  45.750  -8.603  1.00  0.430          H  
ATOM    455 1HD1 LEU A  30      -2.501  45.764 -10.716  1.00  0.430          H  
ATOM    456 2HD1 LEU A  30      -3.688  47.052 -10.691  1.00  0.430          H  
ATOM    457 3HD1 LEU A  30      -1.992  47.437 -10.403  1.00  0.430          H  
ATOM    458 1HD2 LEU A  30      -1.408  45.000  -8.611  1.00  0.430          H  
ATOM    459 2HD2 LEU A  30      -0.887  46.660  -8.238  1.00  0.430          H  
ATOM    460 3HD2 LEU A  30      -1.840  45.737  -7.051  1.00  0.430          H  
ATOM    461  N   TRP A  31      -6.597  47.516  -7.195  1.00  0.200          N  
ATOM    462  CA  TRP A  31      -7.757  46.657  -7.045  1.00  0.190          C  
ATOM    463  C   TRP A  31      -8.760  46.857  -8.190  1.00  0.180          C  
ATOM    464  O   TRP A  31      -9.260  45.875  -8.734  1.00  0.170          O  
ATOM    465  CB  TRP A  31      -8.422  46.941  -5.702  1.00  0.270          C  
ATOM    466  CG  TRP A  31      -9.687  46.191  -5.447  1.00  0.270          C  
ATOM    467  CD1 TRP A  31      -9.811  44.950  -4.911  1.00  0.270          C  
ATOM    468  CD2 TRP A  31     -11.033  46.659  -5.688  1.00  0.270          C  
ATOM    469  NE1 TRP A  31     -11.134  44.618  -4.803  1.00  0.270          N  
ATOM    470  CE2 TRP A  31     -11.891  45.660  -5.270  1.00  0.270          C  
ATOM    471  CE3 TRP A  31     -11.560  47.831  -6.205  1.00  0.270          C  
ATOM    472  CZ2 TRP A  31     -13.256  45.802  -5.348  1.00  0.270          C  
ATOM    473  CZ3 TRP A  31     -12.929  47.975  -6.299  1.00  0.270          C  
ATOM    474  CH2 TRP A  31     -13.751  46.993  -5.880  1.00  0.270          C  
ATOM    475  H   TRP A  31      -6.309  48.107  -6.429  1.00  0.240          H  
ATOM    476  HA  TRP A  31      -7.421  45.620  -7.059  1.00  0.230          H  
ATOM    477 1HB  TRP A  31      -7.725  46.698  -4.902  1.00  0.320          H  
ATOM    478 2HB  TRP A  31      -8.638  48.005  -5.626  1.00  0.320          H  
ATOM    479  HD1 TRP A  31      -8.981  44.317  -4.606  1.00  0.320          H  
ATOM    480  HE1 TRP A  31     -11.494  43.751  -4.431  1.00  0.320          H  
ATOM    481  HE3 TRP A  31     -10.903  48.610  -6.520  1.00  0.320          H  
ATOM    482  HZ2 TRP A  31     -13.936  45.022  -5.010  1.00  0.320          H  
ATOM    483  HZ3 TRP A  31     -13.336  48.901  -6.706  1.00  0.320          H  
ATOM    484  HH2 TRP A  31     -14.823  47.149  -5.958  1.00  0.320          H  
ATOM    485  N   LYS A  32      -9.077  48.111  -8.566  1.00  0.180          N  
ATOM    486  CA  LYS A  32     -10.054  48.336  -9.637  1.00  0.180          C  
ATOM    487  C   LYS A  32      -9.509  47.802 -10.949  1.00  0.160          C  
ATOM    488  O   LYS A  32     -10.237  47.218 -11.758  1.00  0.150          O  
ATOM    489  CB  LYS A  32     -10.402  49.824  -9.804  1.00  0.250          C  
ATOM    490  CG  LYS A  32     -11.241  50.420  -8.672  1.00  0.250          C  
ATOM    491  CD  LYS A  32     -11.597  51.890  -8.880  1.00  0.250          C  
ATOM    492  CE  LYS A  32     -12.424  52.420  -7.707  1.00  0.250          C  
ATOM    493  NZ  LYS A  32     -12.723  53.882  -7.841  1.00  0.250          N  
ATOM    494  H   LYS A  32      -8.580  48.901  -8.161  1.00  0.220          H  
ATOM    495  HA  LYS A  32     -10.959  47.782  -9.397  1.00  0.220          H  
ATOM    496 1HB  LYS A  32      -9.474  50.389  -9.862  1.00  0.300          H  
ATOM    497 2HB  LYS A  32     -10.923  49.969 -10.744  1.00  0.300          H  
ATOM    498 1HG  LYS A  32     -12.153  49.847  -8.553  1.00  0.300          H  
ATOM    499 2HG  LYS A  32     -10.665  50.360  -7.760  1.00  0.300          H  
ATOM    500 1HD  LYS A  32     -10.702  52.480  -8.937  1.00  0.300          H  
ATOM    501 2HD  LYS A  32     -12.159  52.016  -9.805  1.00  0.300          H  
ATOM    502 1HE  LYS A  32     -13.363  51.867  -7.653  1.00  0.300          H  
ATOM    503 2HE  LYS A  32     -11.866  52.258  -6.783  1.00  0.300          H  
ATOM    504 1HZ  LYS A  32     -13.263  54.191  -7.043  1.00  0.300          H  
ATOM    505 2HZ  LYS A  32     -11.860  54.406  -7.882  1.00  0.300          H  
ATOM    506 3HZ  LYS A  32     -13.250  54.048  -8.686  1.00  0.300          H  
ATOM    507  N   ILE A  33      -8.209  48.002 -11.141  1.00  0.160          N  
ATOM    508  CA  ILE A  33      -7.501  47.578 -12.340  1.00  0.150          C  
ATOM    509  C   ILE A  33      -7.524  46.055 -12.496  1.00  0.130          C  
ATOM    510  O   ILE A  33      -7.828  45.553 -13.581  1.00  0.120          O  
ATOM    511  CB  ILE A  33      -6.073  48.150 -12.304  1.00  0.210          C  
ATOM    512  CG1 ILE A  33      -6.169  49.709 -12.452  1.00  0.210          C  
ATOM    513  CG2 ILE A  33      -5.191  47.525 -13.358  1.00  0.210          C  
ATOM    514  CD1 ILE A  33      -4.908  50.507 -12.144  1.00  0.210          C  
ATOM    515  H   ILE A  33      -7.706  48.518 -10.405  1.00  0.190          H  
ATOM    516  HA  ILE A  33      -8.006  47.995 -13.205  1.00  0.180          H  
ATOM    517  HB  ILE A  33      -5.662  47.952 -11.348  1.00  0.260          H  
ATOM    518 1HG1 ILE A  33      -6.458  49.926 -13.473  1.00  0.260          H  
ATOM    519 2HG1 ILE A  33      -6.951  50.072 -11.782  1.00  0.260          H  
ATOM    520 1HG2 ILE A  33      -4.192  47.938 -13.287  1.00  0.260          H  
ATOM    521 2HG2 ILE A  33      -5.131  46.445 -13.222  1.00  0.260          H  
ATOM    522 3HG2 ILE A  33      -5.604  47.745 -14.322  1.00  0.260          H  
ATOM    523 1HD1 ILE A  33      -5.118  51.573 -12.283  1.00  0.260          H  
ATOM    524 2HD1 ILE A  33      -4.610  50.342 -11.113  1.00  0.260          H  
ATOM    525 3HD1 ILE A  33      -4.102  50.215 -12.807  1.00  0.260          H  
ATOM    526  N   ILE A  34      -7.224  45.324 -11.419  1.00  0.140          N  
ATOM    527  CA  ILE A  34      -7.249  43.864 -11.441  1.00  0.130          C  
ATOM    528  C   ILE A  34      -8.664  43.370 -11.683  1.00  0.120          C  
ATOM    529  O   ILE A  34      -8.870  42.473 -12.503  1.00  0.120          O  
ATOM    530  CB  ILE A  34      -6.695  43.228 -10.151  1.00  0.190          C  
ATOM    531  CG1 ILE A  34      -5.192  43.505 -10.055  1.00  0.190          C  
ATOM    532  CG2 ILE A  34      -6.953  41.705 -10.178  1.00  0.190          C  
ATOM    533  CD1 ILE A  34      -4.578  43.179  -8.711  1.00  0.190          C  
ATOM    534  H   ILE A  34      -6.957  45.816 -10.568  1.00  0.170          H  
ATOM    535  HA  ILE A  34      -6.625  43.526 -12.262  1.00  0.160          H  
ATOM    536  HB  ILE A  34      -7.181  43.682  -9.282  1.00  0.220          H  
ATOM    537 1HG1 ILE A  34      -4.685  42.925 -10.815  1.00  0.220          H  
ATOM    538 2HG1 ILE A  34      -5.026  44.557 -10.264  1.00  0.220          H  
ATOM    539 1HG2 ILE A  34      -6.569  41.238  -9.283  1.00  0.220          H  
ATOM    540 2HG2 ILE A  34      -8.018  41.491 -10.240  1.00  0.220          H  
ATOM    541 3HG2 ILE A  34      -6.453  41.295 -11.036  1.00  0.220          H  
ATOM    542 1HD1 ILE A  34      -3.518  43.411  -8.738  1.00  0.220          H  
ATOM    543 2HD1 ILE A  34      -5.062  43.777  -7.938  1.00  0.220          H  
ATOM    544 3HD1 ILE A  34      -4.693  42.132  -8.479  1.00  0.220          H  
ATOM    545  N   VAL A  35      -9.642  43.960 -10.992  1.00  0.130          N  
ATOM    546  CA  VAL A  35     -11.026  43.560 -11.160  1.00  0.120          C  
ATOM    547  C   VAL A  35     -11.447  43.689 -12.629  1.00  0.110          C  
ATOM    548  O   VAL A  35     -12.034  42.756 -13.181  1.00  0.110          O  
ATOM    549  CB  VAL A  35     -11.922  44.389 -10.203  1.00  0.170          C  
ATOM    550  CG1 VAL A  35     -13.359  44.205 -10.512  1.00  0.170          C  
ATOM    551  CG2 VAL A  35     -11.690  43.925  -8.755  1.00  0.170          C  
ATOM    552  H   VAL A  35      -9.404  44.684 -10.308  1.00  0.160          H  
ATOM    553  HA  VAL A  35     -11.113  42.513 -10.871  1.00  0.140          H  
ATOM    554  HB  VAL A  35     -11.668  45.443 -10.302  1.00  0.210          H  
ATOM    555 1HG1 VAL A  35     -13.952  44.794  -9.819  1.00  0.210          H  
ATOM    556 2HG1 VAL A  35     -13.546  44.546 -11.526  1.00  0.210          H  
ATOM    557 3HG1 VAL A  35     -13.626  43.151 -10.417  1.00  0.210          H  
ATOM    558 1HG2 VAL A  35     -12.303  44.518  -8.082  1.00  0.210          H  
ATOM    559 2HG2 VAL A  35     -11.961  42.875  -8.665  1.00  0.210          H  
ATOM    560 3HG2 VAL A  35     -10.658  44.036  -8.478  1.00  0.210          H  
ATOM    561  N   VAL A  36     -11.106  44.792 -13.296  1.00  0.110          N  
ATOM    562  CA  VAL A  36     -11.411  44.873 -14.719  1.00  0.110          C  
ATOM    563  C   VAL A  36     -10.647  43.822 -15.515  1.00  0.100          C  
ATOM    564  O   VAL A  36     -11.222  43.128 -16.350  1.00  0.100          O  
ATOM    565  CB  VAL A  36     -11.104  46.269 -15.286  1.00  0.150          C  
ATOM    566  CG1 VAL A  36     -11.206  46.284 -16.855  1.00  0.150          C  
ATOM    567  CG2 VAL A  36     -12.091  47.229 -14.704  1.00  0.150          C  
ATOM    568  H   VAL A  36     -10.646  45.568 -12.807  1.00  0.130          H  
ATOM    569  HA  VAL A  36     -12.476  44.686 -14.846  1.00  0.130          H  
ATOM    570  HB  VAL A  36     -10.094  46.561 -15.002  1.00  0.180          H  
ATOM    571 1HG1 VAL A  36     -10.986  47.287 -17.221  1.00  0.180          H  
ATOM    572 2HG1 VAL A  36     -10.489  45.593 -17.294  1.00  0.180          H  
ATOM    573 3HG1 VAL A  36     -12.211  45.994 -17.160  1.00  0.180          H  
ATOM    574 1HG2 VAL A  36     -11.895  48.210 -15.080  1.00  0.180          H  
ATOM    575 2HG2 VAL A  36     -13.100  46.933 -14.981  1.00  0.180          H  
ATOM    576 3HG2 VAL A  36     -11.998  47.224 -13.632  1.00  0.180          H  
ATOM    577  N   ALA A  37      -9.346  43.664 -15.257  1.00  0.100          N  
ATOM    578  CA  ALA A  37      -8.537  42.716 -16.014  1.00  0.100          C  
ATOM    579  C   ALA A  37      -9.086  41.288 -15.928  1.00  0.100          C  
ATOM    580  O   ALA A  37      -9.077  40.567 -16.933  1.00  0.090          O  
ATOM    581  CB  ALA A  37      -7.096  42.752 -15.523  1.00  0.140          C  
ATOM    582  H   ALA A  37      -8.891  44.254 -14.552  1.00  0.120          H  
ATOM    583  HA  ALA A  37      -8.563  43.021 -17.055  1.00  0.120          H  
ATOM    584 1HB  ALA A  37      -6.495  42.081 -16.107  1.00  0.170          H  
ATOM    585 2HB  ALA A  37      -6.704  43.765 -15.618  1.00  0.170          H  
ATOM    586 3HB  ALA A  37      -7.067  42.452 -14.481  1.00  0.170          H  
ATOM    587  N   SER A  38      -9.667  40.917 -14.783  1.00  0.100          N  
ATOM    588  CA  SER A  38     -10.169  39.564 -14.535  1.00  0.100          C  
ATOM    589  C   SER A  38     -11.231  39.102 -15.523  1.00  0.090          C  
ATOM    590  O   SER A  38     -11.441  37.895 -15.691  1.00  0.080          O  
ATOM    591  CB  SER A  38     -10.761  39.449 -13.142  1.00  0.140          C  
ATOM    592  OG  SER A  38     -12.018  40.082 -13.054  1.00  0.140          O  
ATOM    593  H   SER A  38      -9.629  41.574 -13.997  1.00  0.120          H  
ATOM    594  HA  SER A  38      -9.344  38.882 -14.604  1.00  0.120          H  
ATOM    595 1HB  SER A  38     -10.860  38.397 -12.881  1.00  0.170          H  
ATOM    596 2HB  SER A  38     -10.076  39.903 -12.426  1.00  0.170          H  
ATOM    597  HG  SER A  38     -11.875  41.049 -13.069  1.00  0.170          H  
ATOM    598  N   ILE A  39     -11.890  40.027 -16.235  1.00  0.090          N  
ATOM    599  CA  ILE A  39     -12.920  39.639 -17.206  1.00  0.080          C  
ATOM    600  C   ILE A  39     -12.330  38.751 -18.304  1.00  0.080          C  
ATOM    601  O   ILE A  39     -13.045  37.961 -18.937  1.00  0.080          O  
ATOM    602  CB  ILE A  39     -13.599  40.872 -17.858  1.00  0.120          C  
ATOM    603  CG1 ILE A  39     -14.947  40.421 -18.559  1.00  0.120          C  
ATOM    604  CG2 ILE A  39     -12.638  41.568 -18.886  1.00  0.120          C  
ATOM    605  CD1 ILE A  39     -15.869  41.557 -18.984  1.00  0.120          C  
ATOM    606  H   ILE A  39     -11.657  41.021 -16.104  1.00  0.110          H  
ATOM    607  HA  ILE A  39     -13.683  39.071 -16.681  1.00  0.100          H  
ATOM    608  HB  ILE A  39     -13.846  41.585 -17.068  1.00  0.140          H  
ATOM    609 1HG1 ILE A  39     -14.707  39.843 -19.448  1.00  0.140          H  
ATOM    610 2HG1 ILE A  39     -15.503  39.782 -17.867  1.00  0.140          H  
ATOM    611 1HG2 ILE A  39     -13.119  42.439 -19.290  1.00  0.140          H  
ATOM    612 2HG2 ILE A  39     -11.724  41.874 -18.387  1.00  0.140          H  
ATOM    613 3HG2 ILE A  39     -12.389  40.897 -19.702  1.00  0.140          H  
ATOM    614 1HD1 ILE A  39     -16.766  41.136 -19.449  1.00  0.140          H  
ATOM    615 2HD1 ILE A  39     -16.157  42.143 -18.110  1.00  0.140          H  
ATOM    616 3HD1 ILE A  39     -15.366  42.197 -19.700  1.00  0.140          H  
ATOM    617  N   ALA A  40     -11.021  38.903 -18.531  1.00  0.080          N  
ATOM    618  CA  ALA A  40     -10.278  38.178 -19.532  1.00  0.080          C  
ATOM    619  C   ALA A  40     -10.356  36.674 -19.334  1.00  0.070          C  
ATOM    620  O   ALA A  40     -10.304  35.928 -20.316  1.00  0.080          O  
ATOM    621  CB  ALA A  40      -8.832  38.614 -19.494  1.00  0.110          C  
ATOM    622  H   ALA A  40     -10.505  39.578 -17.957  1.00  0.100          H  
ATOM    623  HA  ALA A  40     -10.703  38.419 -20.506  1.00  0.100          H  
ATOM    624 1HB  ALA A  40      -8.283  38.107 -20.249  1.00  0.130          H  
ATOM    625 2HB  ALA A  40      -8.772  39.677 -19.655  1.00  0.130          H  
ATOM    626 3HB  ALA A  40      -8.420  38.384 -18.540  1.00  0.130          H  
ATOM    627  N   ALA A  41     -10.409  36.196 -18.080  1.00  0.070          N  
ATOM    628  CA  ALA A  41     -10.458  34.754 -17.874  1.00  0.070          C  
ATOM    629  C   ALA A  41     -11.755  34.179 -18.449  1.00  0.070          C  
ATOM    630  O   ALA A  41     -11.762  33.091 -19.036  1.00  0.070          O  
ATOM    631  CB  ALA A  41     -10.321  34.416 -16.398  1.00  0.100          C  
ATOM    632  H   ALA A  41     -10.469  36.822 -17.269  1.00  0.080          H  
ATOM    633  HA  ALA A  41      -9.624  34.311 -18.413  1.00  0.080          H  
ATOM    634 1HB  ALA A  41     -10.332  33.335 -16.268  1.00  0.120          H  
ATOM    635 2HB  ALA A  41      -9.376  34.817 -16.029  1.00  0.120          H  
ATOM    636 3HB  ALA A  41     -11.144  34.860 -15.845  1.00  0.120          H  
ATOM    637  N   GLY A  42     -12.855  34.916 -18.282  1.00  0.080          N  
ATOM    638  CA  GLY A  42     -14.171  34.513 -18.766  1.00  0.080          C  
ATOM    639  C   GLY A  42     -14.183  34.462 -20.272  1.00  0.080          C  
ATOM    640  O   GLY A  42     -14.612  33.471 -20.888  1.00  0.080          O  
ATOM    641  H   GLY A  42     -12.770  35.807 -17.804  1.00  0.100          H  
ATOM    642 1HA  GLY A  42     -14.431  33.541 -18.371  1.00  0.100          H  
ATOM    643 2HA  GLY A  42     -14.919  35.225 -18.423  1.00  0.100          H  
ATOM    644  N   VAL A  43     -13.680  35.539 -20.864  1.00  0.080          N  
ATOM    645  CA  VAL A  43     -13.682  35.659 -22.302  1.00  0.080          C  
ATOM    646  C   VAL A  43     -12.832  34.566 -22.944  1.00  0.070          C  
ATOM    647  O   VAL A  43     -13.261  33.962 -23.926  1.00  0.080          O  
ATOM    648  CB  VAL A  43     -13.195  37.058 -22.719  1.00  0.110          C  
ATOM    649  CG1 VAL A  43     -13.032  37.131 -24.245  1.00  0.110          C  
ATOM    650  CG2 VAL A  43     -14.199  38.100 -22.211  1.00  0.110          C  
ATOM    651  H   VAL A  43     -13.333  36.305 -20.275  1.00  0.100          H  
ATOM    652  HA  VAL A  43     -14.708  35.543 -22.650  1.00  0.100          H  
ATOM    653  HB  VAL A  43     -12.217  37.247 -22.275  1.00  0.130          H  
ATOM    654 1HG1 VAL A  43     -12.691  38.114 -24.523  1.00  0.130          H  
ATOM    655 2HG1 VAL A  43     -12.305  36.394 -24.592  1.00  0.130          H  
ATOM    656 3HG1 VAL A  43     -13.994  36.937 -24.722  1.00  0.130          H  
ATOM    657 1HG2 VAL A  43     -13.867  39.102 -22.484  1.00  0.130          H  
ATOM    658 2HG2 VAL A  43     -15.170  37.898 -22.653  1.00  0.130          H  
ATOM    659 3HG2 VAL A  43     -14.280  38.035 -21.132  1.00  0.130          H  
ATOM    660  N   GLN A  44     -11.624  34.309 -22.428  1.00  0.070          N  
ATOM    661  CA  GLN A  44     -10.827  33.244 -23.019  1.00  0.070          C  
ATOM    662  C   GLN A  44     -11.389  31.855 -22.806  1.00  0.060          C  
ATOM    663  O   GLN A  44     -11.322  31.027 -23.718  1.00  0.060          O  
ATOM    664  CB  GLN A  44      -9.396  33.272 -22.536  1.00  0.100          C  
ATOM    665  CG  GLN A  44      -8.588  34.373 -23.095  1.00  0.100          C  
ATOM    666  CD  GLN A  44      -8.515  34.327 -24.610  1.00  0.100          C  
ATOM    667  OE1 GLN A  44      -8.876  35.301 -25.277  1.00  0.100          O  
ATOM    668  NE2 GLN A  44      -8.062  33.202 -25.175  1.00  0.100          N  
ATOM    669  H   GLN A  44     -11.265  34.847 -21.633  1.00  0.080          H  
ATOM    670  HA  GLN A  44     -10.818  33.412 -24.094  1.00  0.080          H  
ATOM    671 1HB  GLN A  44      -9.392  33.413 -21.459  1.00  0.120          H  
ATOM    672 2HB  GLN A  44      -8.920  32.327 -22.736  1.00  0.120          H  
ATOM    673 1HG  GLN A  44      -9.003  35.327 -22.777  1.00  0.120          H  
ATOM    674 2HG  GLN A  44      -7.596  34.240 -22.727  1.00  0.120          H  
ATOM    675 1HE2 GLN A  44      -8.001  33.134 -26.173  1.00  0.120          H  
ATOM    676 2HE2 GLN A  44      -7.767  32.407 -24.607  1.00  0.120          H  
ATOM    677  N   PHE A  45     -12.008  31.584 -21.653  1.00  0.060          N  
ATOM    678  CA  PHE A  45     -12.567  30.259 -21.411  1.00  0.060          C  
ATOM    679  C   PHE A  45     -13.470  29.886 -22.583  1.00  0.050          C  
ATOM    680  O   PHE A  45     -13.381  28.783 -23.140  1.00  0.050          O  
ATOM    681  CB  PHE A  45     -13.392  30.242 -20.131  1.00  0.080          C  
ATOM    682  CG  PHE A  45     -13.981  28.905 -19.800  1.00  0.080          C  
ATOM    683  CD1 PHE A  45     -13.313  28.041 -18.996  1.00  0.080          C  
ATOM    684  CD2 PHE A  45     -15.167  28.506 -20.327  1.00  0.080          C  
ATOM    685  CE1 PHE A  45     -13.823  26.791 -18.711  1.00  0.080          C  
ATOM    686  CE2 PHE A  45     -15.679  27.263 -20.061  1.00  0.080          C  
ATOM    687  CZ  PHE A  45     -15.005  26.406 -19.256  1.00  0.080          C  
ATOM    688  H   PHE A  45     -12.035  32.271 -20.891  1.00  0.070          H  
ATOM    689  HA  PHE A  45     -11.753  29.539 -21.333  1.00  0.070          H  
ATOM    690 1HB  PHE A  45     -12.751  30.551 -19.304  1.00  0.100          H  
ATOM    691 2HB  PHE A  45     -14.198  30.970 -20.206  1.00  0.100          H  
ATOM    692  HD1 PHE A  45     -12.370  28.358 -18.588  1.00  0.100          H  
ATOM    693  HD2 PHE A  45     -15.698  29.186 -20.974  1.00  0.100          H  
ATOM    694  HE1 PHE A  45     -13.276  26.105 -18.063  1.00  0.100          H  
ATOM    695  HE2 PHE A  45     -16.618  26.960 -20.495  1.00  0.100          H  
ATOM    696  HZ  PHE A  45     -15.410  25.420 -19.048  1.00  0.100          H  
ATOM    697  N   GLY A  46     -14.333  30.841 -22.972  1.00  0.050          N  
ATOM    698  CA  GLY A  46     -15.314  30.687 -24.048  1.00  0.050          C  
ATOM    699  C   GLY A  46     -14.745  30.258 -25.415  1.00  0.050          C  
ATOM    700  O   GLY A  46     -15.503  29.771 -26.268  1.00  0.060          O  
ATOM    701  H   GLY A  46     -14.339  31.719 -22.433  1.00  0.060          H  
ATOM    702 1HA  GLY A  46     -16.078  29.985 -23.733  1.00  0.060          H  
ATOM    703 2HA  GLY A  46     -15.821  31.643 -24.172  1.00  0.060          H  
ATOM    704  N   TRP A  47     -13.448  30.482 -25.643  1.00  0.050          N  
ATOM    705  CA  TRP A  47     -12.800  30.100 -26.890  1.00  0.070          C  
ATOM    706  C   TRP A  47     -11.929  28.873 -26.708  1.00  0.060          C  
ATOM    707  O   TRP A  47     -11.906  27.967 -27.541  1.00  0.070          O  
ATOM    708  CB  TRP A  47     -11.903  31.221 -27.374  1.00  0.090          C  
ATOM    709  CG  TRP A  47     -12.623  32.364 -27.878  1.00  0.090          C  
ATOM    710  CD1 TRP A  47     -12.804  33.551 -27.254  1.00  0.090          C  
ATOM    711  CD2 TRP A  47     -13.270  32.470 -29.159  1.00  0.090          C  
ATOM    712  NE1 TRP A  47     -13.511  34.387 -28.047  1.00  0.090          N  
ATOM    713  CE2 TRP A  47     -13.798  33.743 -29.233  1.00  0.090          C  
ATOM    714  CE3 TRP A  47     -13.430  31.589 -30.243  1.00  0.090          C  
ATOM    715  CZ2 TRP A  47     -14.474  34.187 -30.355  1.00  0.090          C  
ATOM    716  CZ3 TRP A  47     -14.113  32.029 -31.364  1.00  0.090          C  
ATOM    717  CH2 TRP A  47     -14.618  33.300 -31.417  1.00  0.090          C  
ATOM    718  H   TRP A  47     -12.875  30.869 -24.894  1.00  0.060          H  
ATOM    719  HA  TRP A  47     -13.563  29.885 -27.635  1.00  0.080          H  
ATOM    720 1HB  TRP A  47     -11.274  31.559 -26.543  1.00  0.110          H  
ATOM    721 2HB  TRP A  47     -11.244  30.854 -28.156  1.00  0.110          H  
ATOM    722  HD1 TRP A  47     -12.435  33.798 -26.257  1.00  0.110          H  
ATOM    723  HE1 TRP A  47     -13.782  35.338 -27.796  1.00  0.110          H  
ATOM    724  HE3 TRP A  47     -13.022  30.579 -30.202  1.00  0.110          H  
ATOM    725  HZ2 TRP A  47     -14.885  35.186 -30.435  1.00  0.110          H  
ATOM    726  HZ3 TRP A  47     -14.236  31.347 -32.204  1.00  0.110          H  
ATOM    727  HH2 TRP A  47     -15.151  33.627 -32.318  1.00  0.110          H  
ATOM    728  N   ALA A  48     -11.212  28.834 -25.593  1.00  0.060          N  
ATOM    729  CA  ALA A  48     -10.280  27.766 -25.273  1.00  0.050          C  
ATOM    730  C   ALA A  48     -10.985  26.415 -25.189  1.00  0.050          C  
ATOM    731  O   ALA A  48     -10.451  25.392 -25.623  1.00  0.050          O  
ATOM    732  CB  ALA A  48      -9.582  28.121 -23.989  1.00  0.070          C  
ATOM    733  H   ALA A  48     -11.290  29.607 -24.930  1.00  0.070          H  
ATOM    734  HA  ALA A  48      -9.541  27.701 -26.070  1.00  0.060          H  
ATOM    735 1HB  ALA A  48      -8.862  27.365 -23.711  1.00  0.090          H  
ATOM    736 2HB  ALA A  48      -9.081  29.075 -24.129  1.00  0.090          H  
ATOM    737 3HB  ALA A  48     -10.316  28.226 -23.220  1.00  0.090          H  
ATOM    738  N   LEU A  49     -12.230  26.414 -24.720  1.00  0.050          N  
ATOM    739  CA  LEU A  49     -13.011  25.188 -24.586  1.00  0.060          C  
ATOM    740  C   LEU A  49     -13.253  24.509 -25.935  1.00  0.060          C  
ATOM    741  O   LEU A  49     -13.573  23.323 -25.990  1.00  0.070          O  
ATOM    742  CB  LEU A  49     -14.373  25.468 -23.897  1.00  0.080          C  
ATOM    743  CG  LEU A  49     -15.463  26.317 -24.705  1.00  0.080          C  
ATOM    744  CD1 LEU A  49     -16.378  25.403 -25.582  1.00  0.080          C  
ATOM    745  CD2 LEU A  49     -16.324  27.105 -23.725  1.00  0.080          C  
ATOM    746  H   LEU A  49     -12.617  27.293 -24.358  1.00  0.060          H  
ATOM    747  HA  LEU A  49     -12.452  24.500 -23.958  1.00  0.070          H  
ATOM    748 1HB  LEU A  49     -14.811  24.510 -23.653  1.00  0.100          H  
ATOM    749 2HB  LEU A  49     -14.172  25.998 -22.960  1.00  0.100          H  
ATOM    750  HG  LEU A  49     -14.944  27.017 -25.361  1.00  0.100          H  
ATOM    751 1HD1 LEU A  49     -17.079  26.017 -26.106  1.00  0.100          H  
ATOM    752 2HD1 LEU A  49     -15.825  24.845 -26.300  1.00  0.100          H  
ATOM    753 3HD1 LEU A  49     -16.913  24.719 -24.971  1.00  0.100          H  
ATOM    754 1HD2 LEU A  49     -17.039  27.706 -24.283  1.00  0.100          H  
ATOM    755 2HD2 LEU A  49     -16.857  26.446 -23.065  1.00  0.100          H  
ATOM    756 3HD2 LEU A  49     -15.689  27.750 -23.139  1.00  0.100          H  
ATOM    757  N   GLN A  50     -13.159  25.253 -27.034  1.00  0.060          N  
ATOM    758  CA  GLN A  50     -13.460  24.698 -28.332  1.00  0.070          C  
ATOM    759  C   GLN A  50     -12.257  23.984 -28.973  1.00  0.060          C  
ATOM    760  O   GLN A  50     -12.431  23.267 -29.967  1.00  0.090          O  
ATOM    761  CB  GLN A  50     -13.977  25.827 -29.241  1.00  0.090          C  
ATOM    762  CG  GLN A  50     -15.306  26.443 -28.763  1.00  0.090          C  
ATOM    763  CD  GLN A  50     -15.849  27.544 -29.657  1.00  0.090          C  
ATOM    764  OE1 GLN A  50     -16.150  27.302 -30.833  1.00  0.090          O  
ATOM    765  NE2 GLN A  50     -15.983  28.762 -29.111  1.00  0.090          N  
ATOM    766  H   GLN A  50     -12.837  26.224 -26.981  1.00  0.070          H  
ATOM    767  HA  GLN A  50     -14.257  23.968 -28.209  1.00  0.080          H  
ATOM    768 1HB  GLN A  50     -13.240  26.628 -29.270  1.00  0.110          H  
ATOM    769 2HB  GLN A  50     -14.098  25.471 -30.240  1.00  0.110          H  
ATOM    770 1HG  GLN A  50     -16.055  25.659 -28.690  1.00  0.110          H  
ATOM    771 2HG  GLN A  50     -15.132  26.888 -27.786  1.00  0.110          H  
ATOM    772 1HE2 GLN A  50     -16.348  29.515 -29.656  1.00  0.110          H  
ATOM    773 2HE2 GLN A  50     -15.726  28.951 -28.129  1.00  0.110          H  
ATOM    774  N   LEU A  51     -11.064  24.073 -28.362  1.00  0.060          N  
ATOM    775  CA  LEU A  51      -9.846  23.484 -28.937  1.00  0.070          C  
ATOM    776  C   LEU A  51      -9.983  22.034 -29.400  1.00  0.080          C  
ATOM    777  O   LEU A  51      -9.559  21.692 -30.506  1.00  0.090          O  
ATOM    778  CB  LEU A  51      -8.702  23.537 -27.901  1.00  0.090          C  
ATOM    779  CG  LEU A  51      -7.334  22.849 -28.301  1.00  0.090          C  
ATOM    780  CD1 LEU A  51      -6.713  23.538 -29.501  1.00  0.090          C  
ATOM    781  CD2 LEU A  51      -6.391  22.895 -27.117  1.00  0.090          C  
ATOM    782  H   LEU A  51     -10.982  24.611 -27.490  1.00  0.070          H  
ATOM    783  HA  LEU A  51      -9.573  24.091 -29.798  1.00  0.080          H  
ATOM    784 1HB  LEU A  51      -8.497  24.583 -27.682  1.00  0.110          H  
ATOM    785 2HB  LEU A  51      -9.052  23.071 -26.980  1.00  0.110          H  
ATOM    786  HG  LEU A  51      -7.516  21.806 -28.566  1.00  0.110          H  
ATOM    787 1HD1 LEU A  51      -5.778  23.041 -29.757  1.00  0.110          H  
ATOM    788 2HD1 LEU A  51      -7.385  23.483 -30.356  1.00  0.110          H  
ATOM    789 3HD1 LEU A  51      -6.515  24.582 -29.260  1.00  0.110          H  
ATOM    790 1HD2 LEU A  51      -5.472  22.417 -27.377  1.00  0.110          H  
ATOM    791 2HD2 LEU A  51      -6.188  23.915 -26.862  1.00  0.110          H  
ATOM    792 3HD2 LEU A  51      -6.839  22.385 -26.265  1.00  0.110          H  
ATOM    793  N   SER A  52     -10.546  21.173 -28.557  1.00  0.070          N  
ATOM    794  CA  SER A  52     -10.688  19.760 -28.882  1.00  0.080          C  
ATOM    795  C   SER A  52     -12.129  19.358 -29.198  1.00  0.090          C  
ATOM    796  O   SER A  52     -12.434  18.169 -29.324  1.00  0.090          O  
ATOM    797  CB  SER A  52     -10.150  18.921 -27.738  1.00  0.110          C  
ATOM    798  OG  SER A  52     -10.875  19.137 -26.559  1.00  0.110          O  
ATOM    799  H   SER A  52     -10.870  21.495 -27.657  1.00  0.080          H  
ATOM    800  HA  SER A  52     -10.082  19.553 -29.765  1.00  0.100          H  
ATOM    801 1HB  SER A  52     -10.198  17.867 -28.007  1.00  0.130          H  
ATOM    802 2HB  SER A  52      -9.102  19.169 -27.572  1.00  0.130          H  
ATOM    803  HG  SER A  52     -10.461  18.576 -25.891  1.00  0.130          H  
ATOM    804  N   LEU A  53     -13.027  20.338 -29.285  1.00  0.090          N  
ATOM    805  CA  LEU A  53     -14.436  20.046 -29.512  1.00  0.100          C  
ATOM    806  C   LEU A  53     -15.007  20.591 -30.821  1.00  0.110          C  
ATOM    807  O   LEU A  53     -15.896  19.964 -31.411  1.00  0.120          O  
ATOM    808  CB  LEU A  53     -15.261  20.543 -28.329  1.00  0.140          C  
ATOM    809  CG  LEU A  53     -14.998  19.891 -26.919  1.00  0.140          C  
ATOM    810  CD1 LEU A  53     -15.838  20.615 -25.858  1.00  0.140          C  
ATOM    811  CD2 LEU A  53     -15.389  18.401 -26.937  1.00  0.140          C  
ATOM    812  H   LEU A  53     -12.707  21.304 -29.242  1.00  0.110          H  
ATOM    813  HA  LEU A  53     -14.546  18.968 -29.568  1.00  0.120          H  
ATOM    814 1HB  LEU A  53     -15.077  21.603 -28.221  1.00  0.160          H  
ATOM    815 2HB  LEU A  53     -16.282  20.382 -28.572  1.00  0.160          H  
ATOM    816  HG  LEU A  53     -13.939  19.993 -26.654  1.00  0.160          H  
ATOM    817 1HD1 LEU A  53     -15.652  20.159 -24.888  1.00  0.160          H  
ATOM    818 2HD1 LEU A  53     -15.564  21.669 -25.818  1.00  0.160          H  
ATOM    819 3HD1 LEU A  53     -16.885  20.519 -26.100  1.00  0.160          H  
ATOM    820 1HD2 LEU A  53     -15.202  17.977 -25.947  1.00  0.160          H  
ATOM    821 2HD2 LEU A  53     -16.449  18.299 -27.187  1.00  0.160          H  
ATOM    822 3HD2 LEU A  53     -14.789  17.865 -27.664  1.00  0.160          H  
ATOM    823  N   LEU A  54     -14.519  21.741 -31.298  1.00  0.110          N  
ATOM    824  CA  LEU A  54     -15.121  22.302 -32.497  1.00  0.140          C  
ATOM    825  C   LEU A  54     -14.897  21.410 -33.713  1.00  0.120          C  
ATOM    826  O   LEU A  54     -15.821  21.222 -34.499  1.00  0.150          O  
ATOM    827  CB  LEU A  54     -14.628  23.729 -32.792  1.00  0.180          C  
ATOM    828  CG  LEU A  54     -15.274  24.468 -34.055  1.00  0.180          C  
ATOM    829  CD1 LEU A  54     -16.811  24.596 -33.878  1.00  0.180          C  
ATOM    830  CD2 LEU A  54     -14.652  25.864 -34.207  1.00  0.180          C  
ATOM    831  H   LEU A  54     -13.771  22.247 -30.819  1.00  0.130          H  
ATOM    832  HA  LEU A  54     -16.187  22.362 -32.309  1.00  0.170          H  
ATOM    833 1HB  LEU A  54     -14.858  24.331 -31.935  1.00  0.220          H  
ATOM    834 2HB  LEU A  54     -13.544  23.708 -32.917  1.00  0.220          H  
ATOM    835  HG  LEU A  54     -15.080  23.884 -34.958  1.00  0.220          H  
ATOM    836 1HD1 LEU A  54     -17.234  25.096 -34.747  1.00  0.220          H  
ATOM    837 2HD1 LEU A  54     -17.256  23.625 -33.790  1.00  0.220          H  
ATOM    838 3HD1 LEU A  54     -17.030  25.180 -32.981  1.00  0.220          H  
ATOM    839 1HD2 LEU A  54     -15.085  26.367 -35.073  1.00  0.220          H  
ATOM    840 2HD2 LEU A  54     -14.853  26.453 -33.305  1.00  0.220          H  
ATOM    841 3HD2 LEU A  54     -13.575  25.769 -34.345  1.00  0.220          H  
ATOM    842  N   THR A  55     -13.712  20.814 -33.884  1.00  0.100          N  
ATOM    843  CA  THR A  55     -13.568  20.005 -35.083  1.00  0.120          C  
ATOM    844  C   THR A  55     -14.609  18.859 -35.130  1.00  0.100          C  
ATOM    845  O   THR A  55     -15.247  18.700 -36.172  1.00  0.120          O  
ATOM    846  CB  THR A  55     -12.111  19.528 -35.321  1.00  0.160          C  
ATOM    847  OG1 THR A  55     -11.267  20.670 -35.545  1.00  0.160          O  
ATOM    848  CG2 THR A  55     -12.087  18.611 -36.540  1.00  0.160          C  
ATOM    849  H   THR A  55     -12.947  20.955 -33.237  1.00  0.120          H  
ATOM    850  HA  THR A  55     -13.767  20.655 -35.929  1.00  0.140          H  
ATOM    851  HB  THR A  55     -11.727  19.016 -34.472  1.00  0.190          H  
ATOM    852  HG1 THR A  55     -10.344  20.395 -35.548  1.00  0.190          H  
ATOM    853 1HG2 THR A  55     -11.068  18.285 -36.730  1.00  0.190          H  
ATOM    854 2HG2 THR A  55     -12.711  17.741 -36.361  1.00  0.190          H  
ATOM    855 3HG2 THR A  55     -12.464  19.151 -37.408  1.00  0.190          H  
ATOM    856  N   PRO A  56     -14.784  18.000 -34.093  1.00  0.100          N  
ATOM    857  CA  PRO A  56     -15.857  17.019 -34.043  1.00  0.120          C  
ATOM    858  C   PRO A  56     -17.239  17.620 -34.327  1.00  0.100          C  
ATOM    859  O   PRO A  56     -18.022  17.012 -35.051  1.00  0.130          O  
ATOM    860  CB  PRO A  56     -15.749  16.524 -32.609  1.00  0.180          C  
ATOM    861  CG  PRO A  56     -14.280  16.626 -32.291  1.00  0.180          C  
ATOM    862  CD  PRO A  56     -13.817  17.879 -32.971  1.00  0.180          C  
ATOM    863  HA  PRO A  56     -15.636  16.210 -34.752  1.00  0.140          H  
ATOM    864 1HB  PRO A  56     -16.363  17.152 -31.952  1.00  0.220          H  
ATOM    865 2HB  PRO A  56     -16.131  15.502 -32.550  1.00  0.220          H  
ATOM    866 1HG  PRO A  56     -14.128  16.679 -31.197  1.00  0.220          H  
ATOM    867 2HG  PRO A  56     -13.754  15.727 -32.639  1.00  0.220          H  
ATOM    868 1HD  PRO A  56     -13.843  18.709 -32.300  1.00  0.220          H  
ATOM    869 2HD  PRO A  56     -12.827  17.662 -33.319  1.00  0.220          H  
ATOM    870  N   TYR A  57     -17.509  18.832 -33.812  1.00  0.090          N  
ATOM    871  CA  TYR A  57     -18.774  19.534 -34.042  1.00  0.100          C  
ATOM    872  C   TYR A  57     -19.019  19.786 -35.520  1.00  0.090          C  
ATOM    873  O   TYR A  57     -20.087  19.462 -36.050  1.00  0.110          O  
ATOM    874  CB  TYR A  57     -18.780  20.850 -33.276  1.00  0.140          C  
ATOM    875  CG  TYR A  57     -19.968  21.763 -33.452  1.00  0.140          C  
ATOM    876  CD1 TYR A  57     -21.061  21.687 -32.610  1.00  0.140          C  
ATOM    877  CD2 TYR A  57     -19.947  22.697 -34.465  1.00  0.140          C  
ATOM    878  CE1 TYR A  57     -22.099  22.575 -32.768  1.00  0.140          C  
ATOM    879  CE2 TYR A  57     -20.973  23.546 -34.630  1.00  0.140          C  
ATOM    880  CZ  TYR A  57     -22.041  23.511 -33.780  1.00  0.140          C  
ATOM    881  OH  TYR A  57     -23.060  24.395 -33.933  1.00  0.140          O  
ATOM    882  H   TYR A  57     -16.845  19.272 -33.163  1.00  0.110          H  
ATOM    883  HA  TYR A  57     -19.585  18.911 -33.671  1.00  0.120          H  
ATOM    884 1HB  TYR A  57     -18.680  20.623 -32.221  1.00  0.160          H  
ATOM    885 2HB  TYR A  57     -17.931  21.404 -33.543  1.00  0.160          H  
ATOM    886  HD1 TYR A  57     -21.092  20.950 -31.817  1.00  0.160          H  
ATOM    887  HD2 TYR A  57     -19.101  22.756 -35.135  1.00  0.160          H  
ATOM    888  HE1 TYR A  57     -22.963  22.544 -32.096  1.00  0.160          H  
ATOM    889  HE2 TYR A  57     -20.934  24.259 -35.431  1.00  0.160          H  
ATOM    890  HH  TYR A  57     -23.564  24.457 -33.087  1.00  0.160          H  
ATOM    891  N   VAL A  58     -18.047  20.409 -36.192  1.00  0.100          N  
ATOM    892  CA  VAL A  58     -18.270  20.729 -37.596  1.00  0.140          C  
ATOM    893  C   VAL A  58     -18.385  19.434 -38.413  1.00  0.130          C  
ATOM    894  O   VAL A  58     -19.134  19.389 -39.404  1.00  0.140          O  
ATOM    895  CB  VAL A  58     -17.203  21.715 -38.162  1.00  0.180          C  
ATOM    896  CG1 VAL A  58     -17.240  23.038 -37.353  1.00  0.180          C  
ATOM    897  CG2 VAL A  58     -15.830  21.132 -38.115  1.00  0.180          C  
ATOM    898  H   VAL A  58     -17.191  20.660 -35.687  1.00  0.120          H  
ATOM    899  HA  VAL A  58     -19.225  21.245 -37.665  1.00  0.170          H  
ATOM    900  HB  VAL A  58     -17.456  21.948 -39.184  1.00  0.220          H  
ATOM    901 1HG1 VAL A  58     -16.531  23.735 -37.762  1.00  0.220          H  
ATOM    902 2HG1 VAL A  58     -18.226  23.480 -37.387  1.00  0.220          H  
ATOM    903 3HG1 VAL A  58     -16.985  22.825 -36.319  1.00  0.220          H  
ATOM    904 1HG2 VAL A  58     -15.114  21.846 -38.516  1.00  0.220          H  
ATOM    905 2HG2 VAL A  58     -15.598  20.928 -37.099  1.00  0.220          H  
ATOM    906 3HG2 VAL A  58     -15.778  20.217 -38.695  1.00  0.220          H  
ATOM    907  N   GLN A  59     -17.659  18.375 -38.005  1.00  0.130          N  
ATOM    908  CA  GLN A  59     -17.766  17.086 -38.679  1.00  0.140          C  
ATOM    909  C   GLN A  59     -19.174  16.491 -38.504  1.00  0.140          C  
ATOM    910  O   GLN A  59     -19.744  15.977 -39.468  1.00  0.160          O  
ATOM    911  CB  GLN A  59     -16.710  16.117 -38.151  1.00  0.190          C  
ATOM    912  CG  GLN A  59     -15.283  16.466 -38.541  1.00  0.190          C  
ATOM    913  CD  GLN A  59     -14.287  15.573 -37.851  1.00  0.190          C  
ATOM    914  OE1 GLN A  59     -14.662  14.838 -36.932  1.00  0.190          O  
ATOM    915  NE2 GLN A  59     -13.032  15.617 -38.278  1.00  0.190          N  
ATOM    916  H   GLN A  59     -17.003  18.491 -37.223  1.00  0.160          H  
ATOM    917  HA  GLN A  59     -17.592  17.241 -39.743  1.00  0.170          H  
ATOM    918 1HB  GLN A  59     -16.761  16.095 -37.068  1.00  0.230          H  
ATOM    919 2HB  GLN A  59     -16.926  15.113 -38.509  1.00  0.230          H  
ATOM    920 1HG  GLN A  59     -15.175  16.331 -39.615  1.00  0.230          H  
ATOM    921 2HG  GLN A  59     -15.073  17.496 -38.280  1.00  0.230          H  
ATOM    922 1HE2 GLN A  59     -12.337  15.038 -37.851  1.00  0.230          H  
ATOM    923 2HE2 GLN A  59     -12.777  16.227 -39.030  1.00  0.230          H  
ATOM    924  N   LEU A  60     -19.756  16.612 -37.293  1.00  0.120          N  
ATOM    925  CA  LEU A  60     -21.117  16.130 -37.013  1.00  0.120          C  
ATOM    926  C   LEU A  60     -22.161  16.886 -37.840  1.00  0.120          C  
ATOM    927  O   LEU A  60     -23.120  16.281 -38.340  1.00  0.150          O  
ATOM    928  CB  LEU A  60     -21.466  16.288 -35.511  1.00  0.170          C  
ATOM    929  CG  LEU A  60     -20.737  15.348 -34.468  1.00  0.170          C  
ATOM    930  CD1 LEU A  60     -21.042  15.850 -33.031  1.00  0.170          C  
ATOM    931  CD2 LEU A  60     -21.218  13.904 -34.630  1.00  0.170          C  
ATOM    932  H   LEU A  60     -19.195  16.984 -36.523  1.00  0.140          H  
ATOM    933  HA  LEU A  60     -21.169  15.083 -37.291  1.00  0.140          H  
ATOM    934 1HB  LEU A  60     -21.240  17.313 -35.225  1.00  0.200          H  
ATOM    935 2HB  LEU A  60     -22.538  16.142 -35.396  1.00  0.200          H  
ATOM    936  HG  LEU A  60     -19.674  15.379 -34.627  1.00  0.200          H  
ATOM    937 1HD1 LEU A  60     -20.536  15.213 -32.313  1.00  0.200          H  
ATOM    938 2HD1 LEU A  60     -20.684  16.871 -32.919  1.00  0.200          H  
ATOM    939 3HD1 LEU A  60     -22.114  15.823 -32.851  1.00  0.200          H  
ATOM    940 1HD2 LEU A  60     -20.711  13.267 -33.900  1.00  0.200          H  
ATOM    941 2HD2 LEU A  60     -22.293  13.856 -34.464  1.00  0.200          H  
ATOM    942 3HD2 LEU A  60     -20.993  13.543 -35.628  1.00  0.200          H  
ATOM    943  N   LEU A  61     -21.961  18.205 -38.012  1.00  0.110          N  
ATOM    944  CA  LEU A  61     -22.885  19.019 -38.807  1.00  0.110          C  
ATOM    945  C   LEU A  61     -22.676  18.801 -40.312  1.00  0.120          C  
ATOM    946  O   LEU A  61     -23.593  19.034 -41.115  1.00  0.190          O  
ATOM    947  CB  LEU A  61     -22.766  20.522 -38.476  1.00  0.150          C  
ATOM    948  CG  LEU A  61     -23.673  21.092 -37.302  1.00  0.150          C  
ATOM    949  CD1 LEU A  61     -23.285  20.467 -35.957  1.00  0.150          C  
ATOM    950  CD2 LEU A  61     -23.536  22.631 -37.256  1.00  0.150          C  
ATOM    951  H   LEU A  61     -21.179  18.648 -37.519  1.00  0.130          H  
ATOM    952  HA  LEU A  61     -23.899  18.709 -38.567  1.00  0.130          H  
ATOM    953 1HB  LEU A  61     -21.724  20.727 -38.220  1.00  0.180          H  
ATOM    954 2HB  LEU A  61     -23.008  21.075 -39.370  1.00  0.180          H  
ATOM    955  HG  LEU A  61     -24.709  20.830 -37.498  1.00  0.180          H  
ATOM    956 1HD1 LEU A  61     -23.929  20.869 -35.175  1.00  0.180          H  
ATOM    957 2HD1 LEU A  61     -23.402  19.388 -35.995  1.00  0.180          H  
ATOM    958 3HD1 LEU A  61     -22.250  20.709 -35.727  1.00  0.180          H  
ATOM    959 1HD2 LEU A  61     -24.171  23.039 -36.465  1.00  0.180          H  
ATOM    960 2HD2 LEU A  61     -22.501  22.898 -37.060  1.00  0.180          H  
ATOM    961 3HD2 LEU A  61     -23.842  23.044 -38.203  1.00  0.180          H  
ATOM    962  N   GLY A  62     -21.484  18.332 -40.708  1.00  0.120          N  
ATOM    963  CA  GLY A  62     -21.204  18.078 -42.107  1.00  0.130          C  
ATOM    964  C   GLY A  62     -20.788  19.321 -42.865  1.00  0.120          C  
ATOM    965  O   GLY A  62     -20.968  19.416 -44.078  1.00  0.140          O  
ATOM    966  H   GLY A  62     -20.720  18.198 -40.043  1.00  0.140          H  
ATOM    967 1HA  GLY A  62     -20.428  17.316 -42.183  1.00  0.160          H  
ATOM    968 2HA  GLY A  62     -22.094  17.669 -42.558  1.00  0.160          H  
ATOM    969  N   ILE A  63     -20.207  20.286 -42.167  1.00  0.110          N  
ATOM    970  CA  ILE A  63     -19.829  21.520 -42.830  1.00  0.110          C  
ATOM    971  C   ILE A  63     -18.693  21.284 -43.844  1.00  0.120          C  
ATOM    972  O   ILE A  63     -17.655  20.737 -43.472  1.00  0.130          O  
ATOM    973  CB  ILE A  63     -19.396  22.565 -41.788  1.00  0.150          C  
ATOM    974  CG1 ILE A  63     -20.589  22.893 -40.917  1.00  0.150          C  
ATOM    975  CG2 ILE A  63     -18.938  23.791 -42.494  1.00  0.150          C  
ATOM    976  CD1 ILE A  63     -20.351  23.700 -39.662  1.00  0.150          C  
ATOM    977  H   ILE A  63     -20.004  20.125 -41.175  1.00  0.130          H  
ATOM    978  HA  ILE A  63     -20.713  21.914 -43.300  1.00  0.130          H  
ATOM    979  HB  ILE A  63     -18.606  22.163 -41.164  1.00  0.180          H  
ATOM    980 1HG1 ILE A  63     -21.258  23.449 -41.537  1.00  0.180          H  
ATOM    981 2HG1 ILE A  63     -21.065  21.963 -40.626  1.00  0.180          H  
ATOM    982 1HG2 ILE A  63     -18.645  24.554 -41.786  1.00  0.180          H  
ATOM    983 2HG2 ILE A  63     -18.097  23.571 -43.132  1.00  0.180          H  
ATOM    984 3HG2 ILE A  63     -19.761  24.138 -43.092  1.00  0.180          H  
ATOM    985 1HD1 ILE A  63     -21.304  23.865 -39.154  1.00  0.180          H  
ATOM    986 2HD1 ILE A  63     -19.702  23.152 -39.021  1.00  0.180          H  
ATOM    987 3HD1 ILE A  63     -19.908  24.660 -39.893  1.00  0.180          H  
ATOM    988  N   PRO A  64     -18.849  21.688 -45.128  1.00  0.130          N  
ATOM    989  CA  PRO A  64     -17.858  21.561 -46.181  1.00  0.140          C  
ATOM    990  C   PRO A  64     -16.598  22.315 -45.815  1.00  0.130          C  
ATOM    991  O   PRO A  64     -16.684  23.357 -45.167  1.00  0.130          O  
ATOM    992  CB  PRO A  64     -18.548  22.214 -47.388  1.00  0.210          C  
ATOM    993  CG  PRO A  64     -20.023  22.108 -47.095  1.00  0.210          C  
ATOM    994  CD  PRO A  64     -20.141  22.226 -45.601  1.00  0.210          C  
ATOM    995  HA  PRO A  64     -17.648  20.494 -46.357  1.00  0.170          H  
ATOM    996 1HB  PRO A  64     -18.204  23.241 -47.504  1.00  0.250          H  
ATOM    997 2HB  PRO A  64     -18.266  21.683 -48.308  1.00  0.250          H  
ATOM    998 1HG  PRO A  64     -20.574  22.902 -47.622  1.00  0.250          H  
ATOM    999 2HG  PRO A  64     -20.421  21.150 -47.467  1.00  0.250          H  
ATOM   1000 1HD  PRO A  64     -20.306  23.260 -45.280  1.00  0.250          H  
ATOM   1001 2HD  PRO A  64     -20.947  21.558 -45.332  1.00  0.250          H  
ATOM   1002  N   HIS A  65     -15.447  21.824 -46.265  1.00  0.130          N  
ATOM   1003  CA  HIS A  65     -14.172  22.492 -46.010  1.00  0.130          C  
ATOM   1004  C   HIS A  65     -14.178  23.960 -46.391  1.00  0.130          C  
ATOM   1005  O   HIS A  65     -13.865  24.825 -45.569  1.00  0.120          O  
ATOM   1006  CB  HIS A  65     -13.039  21.805 -46.776  1.00  0.180          C  
ATOM   1007  CG  HIS A  65     -11.733  22.519 -46.653  1.00  0.180          C  
ATOM   1008  ND1 HIS A  65     -10.961  22.472 -45.515  1.00  0.180          N  
ATOM   1009  CD2 HIS A  65     -11.068  23.310 -47.529  1.00  0.180          C  
ATOM   1010  CE1 HIS A  65      -9.875  23.203 -45.696  1.00  0.180          C  
ATOM   1011  NE2 HIS A  65      -9.917  23.721 -46.911  1.00  0.180          N  
ATOM   1012  H   HIS A  65     -15.453  20.954 -46.780  1.00  0.160          H  
ATOM   1013  HA  HIS A  65     -13.945  22.432 -44.947  1.00  0.160          H  
ATOM   1014 1HB  HIS A  65     -12.909  20.790 -46.402  1.00  0.220          H  
ATOM   1015 2HB  HIS A  65     -13.292  21.736 -47.832  1.00  0.220          H  
ATOM   1016  HD1 HIS A  65     -11.121  21.896 -44.714  1.00  0.220          H  
ATOM   1017  HD2 HIS A  65     -11.289  23.637 -48.545  1.00  0.220          H  
ATOM   1018  HE1 HIS A  65      -9.130  23.296 -44.906  1.00  0.220          H  
ATOM   1019  N   LYS A  66     -14.488  24.243 -47.656  1.00  0.130          N  
ATOM   1020  CA  LYS A  66     -14.458  25.615 -48.142  1.00  0.130          C  
ATOM   1021  C   LYS A  66     -15.433  26.500 -47.387  1.00  0.130          C  
ATOM   1022  O   LYS A  66     -15.140  27.668 -47.111  1.00  0.140          O  
ATOM   1023  CB  LYS A  66     -14.752  25.656 -49.638  1.00  0.180          C  
ATOM   1024  CG  LYS A  66     -13.632  25.091 -50.506  1.00  0.180          C  
ATOM   1025  CD  LYS A  66     -13.996  25.141 -51.989  1.00  0.180          C  
ATOM   1026  CE  LYS A  66     -12.877  24.577 -52.863  1.00  0.180          C  
ATOM   1027  NZ  LYS A  66     -13.240  24.591 -54.310  1.00  0.180          N  
ATOM   1028  H   LYS A  66     -14.738  23.488 -48.276  1.00  0.160          H  
ATOM   1029  HA  LYS A  66     -13.455  26.010 -47.978  1.00  0.160          H  
ATOM   1030 1HB  LYS A  66     -15.661  25.091 -49.845  1.00  0.220          H  
ATOM   1031 2HB  LYS A  66     -14.930  26.687 -49.944  1.00  0.220          H  
ATOM   1032 1HG  LYS A  66     -12.723  25.672 -50.340  1.00  0.220          H  
ATOM   1033 2HG  LYS A  66     -13.436  24.060 -50.218  1.00  0.220          H  
ATOM   1034 1HD  LYS A  66     -14.904  24.561 -52.161  1.00  0.220          H  
ATOM   1035 2HD  LYS A  66     -14.185  26.174 -52.282  1.00  0.220          H  
ATOM   1036 1HE  LYS A  66     -11.977  25.173 -52.718  1.00  0.220          H  
ATOM   1037 2HE  LYS A  66     -12.672  23.549 -52.562  1.00  0.220          H  
ATOM   1038 1HZ  LYS A  66     -12.477  24.212 -54.853  1.00  0.220          H  
ATOM   1039 2HZ  LYS A  66     -14.068  24.031 -54.458  1.00  0.220          H  
ATOM   1040 3HZ  LYS A  66     -13.420  25.541 -54.604  1.00  0.220          H  
ATOM   1041  N   PHE A  67     -16.598  25.948 -47.063  1.00  0.120          N  
ATOM   1042  CA  PHE A  67     -17.612  26.685 -46.338  1.00  0.120          C  
ATOM   1043  C   PHE A  67     -17.029  27.094 -44.995  1.00  0.110          C  
ATOM   1044  O   PHE A  67     -17.068  28.268 -44.632  1.00  0.110          O  
ATOM   1045  CB  PHE A  67     -18.851  25.833 -46.102  1.00  0.170          C  
ATOM   1046  CG  PHE A  67     -19.997  26.547 -45.454  1.00  0.170          C  
ATOM   1047  CD1 PHE A  67     -20.969  27.128 -46.242  1.00  0.170          C  
ATOM   1048  CD2 PHE A  67     -20.108  26.669 -44.088  1.00  0.170          C  
ATOM   1049  CE1 PHE A  67     -22.031  27.785 -45.676  1.00  0.170          C  
ATOM   1050  CE2 PHE A  67     -21.162  27.315 -43.529  1.00  0.170          C  
ATOM   1051  CZ  PHE A  67     -22.131  27.872 -44.323  1.00  0.170          C  
ATOM   1052  H   PHE A  67     -16.765  24.993 -47.344  1.00  0.140          H  
ATOM   1053  HA  PHE A  67     -17.877  27.582 -46.899  1.00  0.140          H  
ATOM   1054 1HB  PHE A  67     -19.196  25.434 -47.049  1.00  0.200          H  
ATOM   1055 2HB  PHE A  67     -18.584  24.990 -45.475  1.00  0.200          H  
ATOM   1056  HD1 PHE A  67     -20.894  27.055 -47.329  1.00  0.200          H  
ATOM   1057  HD2 PHE A  67     -19.348  26.254 -43.453  1.00  0.200          H  
ATOM   1058  HE1 PHE A  67     -22.798  28.233 -46.310  1.00  0.200          H  
ATOM   1059  HE2 PHE A  67     -21.233  27.391 -42.448  1.00  0.200          H  
ATOM   1060  HZ  PHE A  67     -22.976  28.389 -43.877  1.00  0.200          H  
ATOM   1061  N   ALA A  68     -16.473  26.114 -44.258  1.00  0.110          N  
ATOM   1062  CA  ALA A  68     -15.917  26.374 -42.939  1.00  0.110          C  
ATOM   1063  C   ALA A  68     -14.805  27.397 -43.004  1.00  0.100          C  
ATOM   1064  O   ALA A  68     -14.737  28.277 -42.145  1.00  0.100          O  
ATOM   1065  CB  ALA A  68     -15.374  25.097 -42.329  1.00  0.150          C  
ATOM   1066  H   ALA A  68     -16.456  25.156 -44.623  1.00  0.130          H  
ATOM   1067  HA  ALA A  68     -16.712  26.768 -42.308  1.00  0.130          H  
ATOM   1068 1HB  ALA A  68     -14.985  25.312 -41.347  1.00  0.180          H  
ATOM   1069 2HB  ALA A  68     -16.149  24.358 -42.251  1.00  0.180          H  
ATOM   1070 3HB  ALA A  68     -14.575  24.708 -42.963  1.00  0.180          H  
ATOM   1071  N   SER A  69     -13.967  27.319 -44.044  1.00  0.110          N  
ATOM   1072  CA  SER A  69     -12.863  28.248 -44.204  1.00  0.110          C  
ATOM   1073  C   SER A  69     -13.398  29.665 -44.305  1.00  0.100          C  
ATOM   1074  O   SER A  69     -12.919  30.562 -43.609  1.00  0.120          O  
ATOM   1075  CB  SER A  69     -12.050  27.892 -45.430  1.00  0.150          C  
ATOM   1076  OG  SER A  69     -10.979  28.776 -45.602  1.00  0.150          O  
ATOM   1077  H   SER A  69     -14.068  26.548 -44.711  1.00  0.130          H  
ATOM   1078  HA  SER A  69     -12.222  28.180 -43.326  1.00  0.130          H  
ATOM   1079 1HB  SER A  69     -11.678  26.870 -45.333  1.00  0.180          H  
ATOM   1080 2HB  SER A  69     -12.689  27.919 -46.307  1.00  0.180          H  
ATOM   1081  HG  SER A  69     -10.501  28.455 -46.369  1.00  0.180          H  
ATOM   1082  N   PHE A  70     -14.421  29.864 -45.139  1.00  0.100          N  
ATOM   1083  CA  PHE A  70     -15.069  31.159 -45.284  1.00  0.100          C  
ATOM   1084  C   PHE A  70     -15.624  31.689 -43.965  1.00  0.090          C  
ATOM   1085  O   PHE A  70     -15.401  32.857 -43.607  1.00  0.100          O  
ATOM   1086  CB  PHE A  70     -16.162  31.095 -46.344  1.00  0.140          C  
ATOM   1087  CG  PHE A  70     -17.025  32.297 -46.380  1.00  0.140          C  
ATOM   1088  CD1 PHE A  70     -16.572  33.513 -46.854  1.00  0.140          C  
ATOM   1089  CD2 PHE A  70     -18.325  32.196 -45.945  1.00  0.140          C  
ATOM   1090  CE1 PHE A  70     -17.412  34.606 -46.869  1.00  0.140          C  
ATOM   1091  CE2 PHE A  70     -19.162  33.274 -45.961  1.00  0.140          C  
ATOM   1092  CZ  PHE A  70     -18.710  34.484 -46.419  1.00  0.140          C  
ATOM   1093  H   PHE A  70     -14.739  29.076 -45.717  1.00  0.120          H  
ATOM   1094  HA  PHE A  70     -14.318  31.866 -45.633  1.00  0.120          H  
ATOM   1095 1HB  PHE A  70     -15.708  30.964 -47.324  1.00  0.170          H  
ATOM   1096 2HB  PHE A  70     -16.789  30.225 -46.165  1.00  0.170          H  
ATOM   1097  HD1 PHE A  70     -15.545  33.607 -47.208  1.00  0.170          H  
ATOM   1098  HD2 PHE A  70     -18.684  31.229 -45.584  1.00  0.170          H  
ATOM   1099  HE1 PHE A  70     -17.051  35.566 -47.236  1.00  0.170          H  
ATOM   1100  HE2 PHE A  70     -20.186  33.168 -45.613  1.00  0.170          H  
ATOM   1101  HZ  PHE A  70     -19.373  35.346 -46.429  1.00  0.170          H  
ATOM   1102  N   ILE A  71     -16.365  30.847 -43.251  1.00  0.110          N  
ATOM   1103  CA  ILE A  71     -17.003  31.284 -42.022  1.00  0.130          C  
ATOM   1104  C   ILE A  71     -15.941  31.713 -41.021  1.00  0.140          C  
ATOM   1105  O   ILE A  71     -16.113  32.720 -40.326  1.00  0.150          O  
ATOM   1106  CB  ILE A  71     -17.879  30.160 -41.423  1.00  0.170          C  
ATOM   1107  CG1 ILE A  71     -18.992  29.770 -42.425  1.00  0.170          C  
ATOM   1108  CG2 ILE A  71     -18.487  30.559 -40.040  1.00  0.170          C  
ATOM   1109  CD1 ILE A  71     -19.900  30.851 -42.905  1.00  0.170          C  
ATOM   1110  H   ILE A  71     -16.512  29.895 -43.607  1.00  0.130          H  
ATOM   1111  HA  ILE A  71     -17.609  32.155 -42.233  1.00  0.160          H  
ATOM   1112  HB  ILE A  71     -17.254  29.271 -41.288  1.00  0.210          H  
ATOM   1113 1HG1 ILE A  71     -18.553  29.346 -43.279  1.00  0.210          H  
ATOM   1114 2HG1 ILE A  71     -19.582  29.015 -41.946  1.00  0.210          H  
ATOM   1115 1HG2 ILE A  71     -19.075  29.737 -39.643  1.00  0.210          H  
ATOM   1116 2HG2 ILE A  71     -17.684  30.777 -39.351  1.00  0.210          H  
ATOM   1117 3HG2 ILE A  71     -19.121  31.436 -40.138  1.00  0.210          H  
ATOM   1118 1HD1 ILE A  71     -20.634  30.426 -43.586  1.00  0.210          H  
ATOM   1119 2HD1 ILE A  71     -20.388  31.297 -42.098  1.00  0.210          H  
ATOM   1120 3HD1 ILE A  71     -19.345  31.592 -43.422  1.00  0.210          H  
ATOM   1121  N   TRP A  72     -14.858  30.940 -40.928  1.00  0.140          N  
ATOM   1122  CA  TRP A  72     -13.749  31.242 -40.042  1.00  0.150          C  
ATOM   1123  C   TRP A  72     -12.971  32.500 -40.483  1.00  0.120          C  
ATOM   1124  O   TRP A  72     -12.609  33.331 -39.648  1.00  0.120          O  
ATOM   1125  CB  TRP A  72     -12.838  30.023 -39.976  1.00  0.210          C  
ATOM   1126  CG  TRP A  72     -13.513  28.806 -39.333  1.00  0.210          C  
ATOM   1127  CD1 TRP A  72     -14.613  28.795 -38.514  1.00  0.210          C  
ATOM   1128  CD2 TRP A  72     -13.127  27.420 -39.484  1.00  0.210          C  
ATOM   1129  NE1 TRP A  72     -14.912  27.518 -38.141  1.00  0.210          N  
ATOM   1130  CE2 TRP A  72     -14.019  26.662 -38.717  1.00  0.210          C  
ATOM   1131  CE3 TRP A  72     -12.114  26.770 -40.195  1.00  0.210          C  
ATOM   1132  CZ2 TRP A  72     -13.923  25.287 -38.628  1.00  0.210          C  
ATOM   1133  CZ3 TRP A  72     -12.025  25.387 -40.110  1.00  0.210          C  
ATOM   1134  CH2 TRP A  72     -12.907  24.666 -39.341  1.00  0.210          C  
ATOM   1135  H   TRP A  72     -14.806  30.085 -41.492  1.00  0.170          H  
ATOM   1136  HA  TRP A  72     -14.143  31.435 -39.051  1.00  0.180          H  
ATOM   1137 1HB  TRP A  72     -12.536  29.748 -40.988  1.00  0.250          H  
ATOM   1138 2HB  TRP A  72     -11.940  30.262 -39.413  1.00  0.250          H  
ATOM   1139  HD1 TRP A  72     -15.171  29.660 -38.203  1.00  0.250          H  
ATOM   1140  HE1 TRP A  72     -15.673  27.252 -37.541  1.00  0.250          H  
ATOM   1141  HE3 TRP A  72     -11.412  27.337 -40.801  1.00  0.250          H  
ATOM   1142  HZ2 TRP A  72     -14.603  24.702 -38.029  1.00  0.250          H  
ATOM   1143  HZ3 TRP A  72     -11.233  24.889 -40.665  1.00  0.250          H  
ATOM   1144  HH2 TRP A  72     -12.806  23.582 -39.292  1.00  0.250          H  
ATOM   1145  N   LEU A  73     -12.757  32.690 -41.797  1.00  0.100          N  
ATOM   1146  CA  LEU A  73     -12.044  33.862 -42.327  1.00  0.100          C  
ATOM   1147  C   LEU A  73     -12.764  35.150 -41.948  1.00  0.100          C  
ATOM   1148  O   LEU A  73     -12.132  36.191 -41.733  1.00  0.110          O  
ATOM   1149  CB  LEU A  73     -11.897  33.794 -43.857  1.00  0.140          C  
ATOM   1150  CG  LEU A  73     -11.016  34.923 -44.554  1.00  0.140          C  
ATOM   1151  CD1 LEU A  73      -9.539  34.883 -44.060  1.00  0.140          C  
ATOM   1152  CD2 LEU A  73     -11.095  34.734 -46.064  1.00  0.140          C  
ATOM   1153  H   LEU A  73     -13.037  31.962 -42.457  1.00  0.120          H  
ATOM   1154  HA  LEU A  73     -11.057  33.874 -41.878  1.00  0.120          H  
ATOM   1155 1HB  LEU A  73     -11.468  32.824 -44.113  1.00  0.170          H  
ATOM   1156 2HB  LEU A  73     -12.899  33.839 -44.290  1.00  0.170          H  
ATOM   1157  HG  LEU A  73     -11.411  35.894 -44.292  1.00  0.170          H  
ATOM   1158 1HD1 LEU A  73      -8.974  35.675 -44.556  1.00  0.170          H  
ATOM   1159 2HD1 LEU A  73      -9.495  35.043 -42.988  1.00  0.170          H  
ATOM   1160 3HD1 LEU A  73      -9.094  33.918 -44.301  1.00  0.170          H  
ATOM   1161 1HD2 LEU A  73     -10.514  35.513 -46.561  1.00  0.170          H  
ATOM   1162 2HD2 LEU A  73     -10.697  33.756 -46.331  1.00  0.170          H  
ATOM   1163 3HD2 LEU A  73     -12.136  34.799 -46.380  1.00  0.170          H  
ATOM   1164  N   CYS A  74     -14.089  35.084 -41.868  1.00  0.100          N  
ATOM   1165  CA  CYS A  74     -14.879  36.243 -41.514  1.00  0.110          C  
ATOM   1166  C   CYS A  74     -14.572  36.749 -40.096  1.00  0.100          C  
ATOM   1167  O   CYS A  74     -14.957  37.872 -39.749  1.00  0.100          O  
ATOM   1168  CB  CYS A  74     -16.351  35.933 -41.670  1.00  0.150          C  
ATOM   1169  SG  CYS A  74     -16.845  35.614 -43.387  1.00  0.150          S  
ATOM   1170  H   CYS A  74     -14.560  34.210 -42.130  1.00  0.120          H  
ATOM   1171  HA  CYS A  74     -14.651  37.023 -42.218  1.00  0.130          H  
ATOM   1172 1HB  CYS A  74     -16.564  35.056 -41.099  1.00  0.180          H  
ATOM   1173 2HB  CYS A  74     -16.955  36.748 -41.276  1.00  0.180          H  
ATOM   1174  HG  CYS A  74     -16.188  34.433 -43.531  1.00  0.180          H  
ATOM   1175  N   GLY A  75     -13.890  35.942 -39.268  1.00  0.100          N  
ATOM   1176  CA  GLY A  75     -13.512  36.353 -37.925  1.00  0.100          C  
ATOM   1177  C   GLY A  75     -12.564  37.558 -37.949  1.00  0.100          C  
ATOM   1178  O   GLY A  75     -12.926  38.619 -37.429  1.00  0.100          O  
ATOM   1179  H   GLY A  75     -13.593  35.014 -39.583  1.00  0.120          H  
ATOM   1180 1HA  GLY A  75     -14.410  36.628 -37.383  1.00  0.120          H  
ATOM   1181 2HA  GLY A  75     -13.065  35.513 -37.393  1.00  0.120          H  
ATOM   1182  N   PRO A  76     -11.328  37.446 -38.497  1.00  0.110          N  
ATOM   1183  CA  PRO A  76     -10.417  38.562 -38.668  1.00  0.120          C  
ATOM   1184  C   PRO A  76     -10.983  39.644 -39.591  1.00  0.110          C  
ATOM   1185  O   PRO A  76     -10.638  40.813 -39.426  1.00  0.120          O  
ATOM   1186  CB  PRO A  76      -9.150  37.892 -39.204  1.00  0.180          C  
ATOM   1187  CG  PRO A  76      -9.596  36.557 -39.749  1.00  0.180          C  
ATOM   1188  CD  PRO A  76     -10.746  36.137 -38.844  1.00  0.180          C  
ATOM   1189  HA  PRO A  76     -10.208  38.992 -37.678  1.00  0.140          H  
ATOM   1190 1HB  PRO A  76      -8.721  38.530 -39.962  1.00  0.220          H  
ATOM   1191 2HB  PRO A  76      -8.400  37.807 -38.405  1.00  0.220          H  
ATOM   1192 1HG  PRO A  76      -9.899  36.663 -40.800  1.00  0.220          H  
ATOM   1193 2HG  PRO A  76      -8.758  35.844 -39.735  1.00  0.220          H  
ATOM   1194 1HD  PRO A  76     -11.405  35.506 -39.405  1.00  0.220          H  
ATOM   1195 2HD  PRO A  76     -10.368  35.634 -37.943  1.00  0.220          H  
ATOM   1196  N   ILE A  77     -11.906  39.303 -40.503  1.00  0.110          N  
ATOM   1197  CA  ILE A  77     -12.494  40.363 -41.317  1.00  0.120          C  
ATOM   1198  C   ILE A  77     -13.337  41.245 -40.395  1.00  0.100          C  
ATOM   1199  O   ILE A  77     -13.269  42.478 -40.454  1.00  0.110          O  
ATOM   1200  CB  ILE A  77     -13.326  39.827 -42.491  1.00  0.160          C  
ATOM   1201  CG1 ILE A  77     -12.373  39.114 -43.500  1.00  0.160          C  
ATOM   1202  CG2 ILE A  77     -14.083  40.989 -43.172  1.00  0.160          C  
ATOM   1203  CD1 ILE A  77     -13.052  38.269 -44.574  1.00  0.160          C  
ATOM   1204  H   ILE A  77     -12.156  38.325 -40.700  1.00  0.130          H  
ATOM   1205  HA  ILE A  77     -11.690  40.971 -41.731  1.00  0.140          H  
ATOM   1206  HB  ILE A  77     -14.035  39.115 -42.128  1.00  0.200          H  
ATOM   1207 1HG1 ILE A  77     -11.776  39.879 -43.996  1.00  0.200          H  
ATOM   1208 2HG1 ILE A  77     -11.699  38.463 -42.940  1.00  0.200          H  
ATOM   1209 1HG2 ILE A  77     -14.675  40.614 -43.998  1.00  0.200          H  
ATOM   1210 2HG2 ILE A  77     -14.751  41.475 -42.463  1.00  0.200          H  
ATOM   1211 3HG2 ILE A  77     -13.367  41.719 -43.544  1.00  0.200          H  
ATOM   1212 1HD1 ILE A  77     -12.289  37.836 -45.215  1.00  0.200          H  
ATOM   1213 2HD1 ILE A  77     -13.624  37.472 -44.122  1.00  0.200          H  
ATOM   1214 3HD1 ILE A  77     -13.708  38.881 -45.177  1.00  0.200          H  
ATOM   1215  N   SER A  78     -14.164  40.610 -39.560  1.00  0.090          N  
ATOM   1216  CA  SER A  78     -14.997  41.328 -38.615  1.00  0.080          C  
ATOM   1217  C   SER A  78     -14.102  42.136 -37.685  1.00  0.090          C  
ATOM   1218  O   SER A  78     -14.418  43.270 -37.350  1.00  0.170          O  
ATOM   1219  CB  SER A  78     -15.854  40.357 -37.819  1.00  0.120          C  
ATOM   1220  OG  SER A  78     -16.765  39.692 -38.656  1.00  0.120          O  
ATOM   1221  H   SER A  78     -14.233  39.592 -39.594  1.00  0.110          H  
ATOM   1222  HA  SER A  78     -15.646  42.010 -39.162  1.00  0.100          H  
ATOM   1223 1HB  SER A  78     -15.223  39.629 -37.316  1.00  0.140          H  
ATOM   1224 2HB  SER A  78     -16.396  40.905 -37.049  1.00  0.140          H  
ATOM   1225  HG  SER A  78     -16.233  39.023 -39.143  1.00  0.140          H  
ATOM   1226  N   GLY A  79     -12.952  41.578 -37.291  1.00  0.090          N  
ATOM   1227  CA  GLY A  79     -11.999  42.278 -36.431  1.00  0.120          C  
ATOM   1228  C   GLY A  79     -11.580  43.600 -37.062  1.00  0.100          C  
ATOM   1229  O   GLY A  79     -11.713  44.677 -36.463  1.00  0.170          O  
ATOM   1230  H   GLY A  79     -12.764  40.611 -37.569  1.00  0.110          H  
ATOM   1231 1HA  GLY A  79     -12.437  42.467 -35.461  1.00  0.140          H  
ATOM   1232 2HA  GLY A  79     -11.124  41.646 -36.280  1.00  0.140          H  
ATOM   1233  N   MET A  80     -11.151  43.520 -38.323  1.00  0.120          N  
ATOM   1234  CA  MET A  80     -10.699  44.664 -39.108  1.00  0.150          C  
ATOM   1235  C   MET A  80     -11.709  45.810 -39.154  1.00  0.150          C  
ATOM   1236  O   MET A  80     -11.319  46.979 -39.191  1.00  0.270          O  
ATOM   1237  CB  MET A  80     -10.369  44.203 -40.525  1.00  0.200          C  
ATOM   1238  CG  MET A  80      -9.922  45.285 -41.503  1.00  0.200          C  
ATOM   1239  SD  MET A  80      -9.578  44.607 -43.143  1.00  0.200          S  
ATOM   1240  CE  MET A  80     -11.228  44.159 -43.722  1.00  0.200          C  
ATOM   1241  H   MET A  80     -11.101  42.585 -38.746  1.00  0.140          H  
ATOM   1242  HA  MET A  80      -9.797  45.035 -38.646  1.00  0.180          H  
ATOM   1243 1HB  MET A  80      -9.598  43.445 -40.491  1.00  0.240          H  
ATOM   1244 2HB  MET A  80     -11.243  43.736 -40.924  1.00  0.240          H  
ATOM   1245 1HG  MET A  80     -10.699  46.043 -41.604  1.00  0.240          H  
ATOM   1246 2HG  MET A  80      -9.026  45.768 -41.137  1.00  0.240          H  
ATOM   1247 1HE  MET A  80     -11.156  43.739 -44.725  1.00  0.240          H  
ATOM   1248 2HE  MET A  80     -11.673  43.419 -43.062  1.00  0.240          H  
ATOM   1249 3HE  MET A  80     -11.856  45.045 -43.747  1.00  0.240          H  
ATOM   1250  N   ILE A  81     -12.994  45.494 -39.232  1.00  0.190          N  
ATOM   1251  CA  ILE A  81     -13.991  46.552 -39.274  1.00  0.240          C  
ATOM   1252  C   ILE A  81     -14.543  46.929 -37.893  1.00  0.230          C  
ATOM   1253  O   ILE A  81     -14.590  48.111 -37.542  1.00  0.370          O  
ATOM   1254  CB  ILE A  81     -15.136  46.187 -40.241  1.00  0.320          C  
ATOM   1255  CG1 ILE A  81     -14.561  45.938 -41.707  1.00  0.320          C  
ATOM   1256  CG2 ILE A  81     -16.211  47.276 -40.230  1.00  0.320          C  
ATOM   1257  CD1 ILE A  81     -13.796  47.123 -42.364  1.00  0.320          C  
ATOM   1258  H   ILE A  81     -13.259  44.502 -39.276  1.00  0.230          H  
ATOM   1259  HA  ILE A  81     -13.514  47.448 -39.656  1.00  0.290          H  
ATOM   1260  HB  ILE A  81     -15.583  45.244 -39.919  1.00  0.380          H  
ATOM   1261 1HG1 ILE A  81     -13.883  45.080 -41.665  1.00  0.380          H  
ATOM   1262 2HG1 ILE A  81     -15.398  45.683 -42.358  1.00  0.380          H  
ATOM   1263 1HG2 ILE A  81     -17.018  47.006 -40.910  1.00  0.380          H  
ATOM   1264 2HG2 ILE A  81     -16.622  47.403 -39.231  1.00  0.380          H  
ATOM   1265 3HG2 ILE A  81     -15.770  48.199 -40.542  1.00  0.380          H  
ATOM   1266 1HD1 ILE A  81     -13.466  46.823 -43.353  1.00  0.380          H  
ATOM   1267 2HD1 ILE A  81     -14.447  47.982 -42.458  1.00  0.380          H  
ATOM   1268 3HD1 ILE A  81     -12.923  47.395 -41.776  1.00  0.380          H  
ATOM   1269  N   VAL A  82     -14.974  45.945 -37.119  1.00  0.140          N  
ATOM   1270  CA  VAL A  82     -15.624  46.197 -35.852  1.00  0.140          C  
ATOM   1271  C   VAL A  82     -14.720  46.854 -34.826  1.00  0.140          C  
ATOM   1272  O   VAL A  82     -15.168  47.766 -34.132  1.00  0.190          O  
ATOM   1273  CB  VAL A  82     -16.202  44.886 -35.248  1.00  0.200          C  
ATOM   1274  CG1 VAL A  82     -16.764  45.122 -33.800  1.00  0.200          C  
ATOM   1275  CG2 VAL A  82     -17.301  44.346 -36.157  1.00  0.200          C  
ATOM   1276  H   VAL A  82     -14.860  44.986 -37.425  1.00  0.170          H  
ATOM   1277  HA  VAL A  82     -16.460  46.869 -36.041  1.00  0.170          H  
ATOM   1278  HB  VAL A  82     -15.401  44.152 -35.177  1.00  0.240          H  
ATOM   1279 1HG1 VAL A  82     -17.159  44.186 -33.401  1.00  0.240          H  
ATOM   1280 2HG1 VAL A  82     -15.986  45.487 -33.130  1.00  0.240          H  
ATOM   1281 3HG1 VAL A  82     -17.568  45.855 -33.841  1.00  0.240          H  
ATOM   1282 1HG2 VAL A  82     -17.682  43.420 -35.742  1.00  0.240          H  
ATOM   1283 2HG2 VAL A  82     -18.107  45.075 -36.228  1.00  0.240          H  
ATOM   1284 3HG2 VAL A  82     -16.894  44.157 -37.151  1.00  0.240          H  
ATOM   1285  N   GLN A  83     -13.468  46.413 -34.653  1.00  0.120          N  
ATOM   1286  CA  GLN A  83     -12.773  47.035 -33.545  1.00  0.160          C  
ATOM   1287  C   GLN A  83     -12.490  48.537 -33.696  1.00  0.150          C  
ATOM   1288  O   GLN A  83     -12.713  49.252 -32.720  1.00  0.160          O  
ATOM   1289  CB  GLN A  83     -11.502  46.277 -33.164  1.00  0.210          C  
ATOM   1290  CG  GLN A  83     -11.748  44.952 -32.541  1.00  0.210          C  
ATOM   1291  CD  GLN A  83     -10.475  44.321 -32.121  1.00  0.210          C  
ATOM   1292  OE1 GLN A  83      -9.551  45.078 -31.809  1.00  0.210          O  
ATOM   1293  NE2 GLN A  83     -10.397  42.993 -32.101  1.00  0.210          N  
ATOM   1294  H   GLN A  83     -13.028  45.696 -35.241  1.00  0.140          H  
ATOM   1295  HA  GLN A  83     -13.427  46.937 -32.677  1.00  0.190          H  
ATOM   1296 1HB  GLN A  83     -10.900  46.054 -34.023  1.00  0.250          H  
ATOM   1297 2HB  GLN A  83     -10.913  46.876 -32.484  1.00  0.250          H  
ATOM   1298 1HG  GLN A  83     -12.388  45.071 -31.672  1.00  0.250          H  
ATOM   1299 2HG  GLN A  83     -12.217  44.310 -33.281  1.00  0.250          H  
ATOM   1300 1HE2 GLN A  83      -9.549  42.540 -31.820  1.00  0.250          H  
ATOM   1301 2HE2 GLN A  83     -11.208  42.429 -32.365  1.00  0.250          H  
ATOM   1302  N   PRO A  84     -11.939  49.076 -34.814  1.00  0.140          N  
ATOM   1303  CA  PRO A  84     -11.762  50.509 -35.017  1.00  0.160          C  
ATOM   1304  C   PRO A  84     -13.064  51.297 -34.853  1.00  0.160          C  
ATOM   1305  O   PRO A  84     -13.067  52.381 -34.265  1.00  0.190          O  
ATOM   1306  CB  PRO A  84     -11.225  50.575 -36.444  1.00  0.240          C  
ATOM   1307  CG  PRO A  84     -10.519  49.250 -36.633  1.00  0.240          C  
ATOM   1308  CD  PRO A  84     -11.382  48.248 -35.910  1.00  0.240          C  
ATOM   1309  HA  PRO A  84     -11.006  50.875 -34.305  1.00  0.190          H  
ATOM   1310 1HB  PRO A  84     -12.056  50.724 -37.156  1.00  0.290          H  
ATOM   1311 2HB  PRO A  84     -10.552  51.439 -36.549  1.00  0.290          H  
ATOM   1312 1HG  PRO A  84     -10.427  48.999 -37.694  1.00  0.290          H  
ATOM   1313 2HG  PRO A  84      -9.493  49.295 -36.231  1.00  0.290          H  
ATOM   1314 1HD  PRO A  84     -12.163  47.871 -36.577  1.00  0.290          H  
ATOM   1315 2HD  PRO A  84     -10.730  47.466 -35.567  1.00  0.290          H  
ATOM   1316  N   VAL A  85     -14.192  50.699 -35.276  1.00  0.160          N  
ATOM   1317  CA  VAL A  85     -15.486  51.356 -35.154  1.00  0.160          C  
ATOM   1318  C   VAL A  85     -15.902  51.477 -33.700  1.00  0.150          C  
ATOM   1319  O   VAL A  85     -16.276  52.566 -33.250  1.00  0.160          O  
ATOM   1320  CB  VAL A  85     -16.545  50.595 -35.975  1.00  0.220          C  
ATOM   1321  CG1 VAL A  85     -17.941  51.139 -35.712  1.00  0.220          C  
ATOM   1322  CG2 VAL A  85     -16.226  50.750 -37.457  1.00  0.220          C  
ATOM   1323  H   VAL A  85     -14.161  49.804 -35.780  1.00  0.190          H  
ATOM   1324  HA  VAL A  85     -15.397  52.360 -35.568  1.00  0.190          H  
ATOM   1325  HB  VAL A  85     -16.519  49.539 -35.699  1.00  0.270          H  
ATOM   1326 1HG1 VAL A  85     -18.661  50.586 -36.311  1.00  0.270          H  
ATOM   1327 2HG1 VAL A  85     -18.198  51.029 -34.662  1.00  0.270          H  
ATOM   1328 3HG1 VAL A  85     -17.966  52.191 -35.989  1.00  0.270          H  
ATOM   1329 1HG2 VAL A  85     -16.957  50.191 -38.025  1.00  0.270          H  
ATOM   1330 2HG2 VAL A  85     -16.264  51.806 -37.735  1.00  0.270          H  
ATOM   1331 3HG2 VAL A  85     -15.239  50.373 -37.671  1.00  0.270          H  
ATOM   1332  N   VAL A  86     -15.838  50.365 -32.965  1.00  0.130          N  
ATOM   1333  CA  VAL A  86     -16.209  50.379 -31.564  1.00  0.120          C  
ATOM   1334  C   VAL A  86     -15.279  51.299 -30.807  1.00  0.130          C  
ATOM   1335  O   VAL A  86     -15.735  52.078 -29.977  1.00  0.130          O  
ATOM   1336  CB  VAL A  86     -16.176  48.972 -30.948  1.00  0.170          C  
ATOM   1337  CG1 VAL A  86     -16.373  49.050 -29.401  1.00  0.170          C  
ATOM   1338  CG2 VAL A  86     -17.274  48.143 -31.579  1.00  0.170          C  
ATOM   1339  H   VAL A  86     -15.513  49.497 -33.402  1.00  0.160          H  
ATOM   1340  HA  VAL A  86     -17.224  50.764 -31.479  1.00  0.140          H  
ATOM   1341  HB  VAL A  86     -15.205  48.510 -31.153  1.00  0.210          H  
ATOM   1342 1HG1 VAL A  86     -16.354  48.052 -28.968  1.00  0.210          H  
ATOM   1343 2HG1 VAL A  86     -15.583  49.642 -28.940  1.00  0.210          H  
ATOM   1344 3HG1 VAL A  86     -17.324  49.513 -29.195  1.00  0.210          H  
ATOM   1345 1HG2 VAL A  86     -17.239  47.151 -31.176  1.00  0.210          H  
ATOM   1346 2HG2 VAL A  86     -18.243  48.595 -31.373  1.00  0.210          H  
ATOM   1347 3HG2 VAL A  86     -17.125  48.095 -32.651  1.00  0.210          H  
ATOM   1348  N   GLY A  87     -13.973  51.219 -31.085  1.00  0.130          N  
ATOM   1349  CA  GLY A  87     -12.988  52.073 -30.438  1.00  0.150          C  
ATOM   1350  C   GLY A  87     -13.436  53.523 -30.549  1.00  0.170          C  
ATOM   1351  O   GLY A  87     -13.584  54.217 -29.534  1.00  0.180          O  
ATOM   1352  H   GLY A  87     -13.646  50.521 -31.754  1.00  0.160          H  
ATOM   1353 1HA  GLY A  87     -12.876  51.787 -29.395  1.00  0.180          H  
ATOM   1354 2HA  GLY A  87     -12.027  51.937 -30.932  1.00  0.180          H  
ATOM   1355  N   TYR A  88     -13.697  53.969 -31.779  1.00  0.190          N  
ATOM   1356  CA  TYR A  88     -14.172  55.317 -32.009  1.00  0.240          C  
ATOM   1357  C   TYR A  88     -15.415  55.665 -31.209  1.00  0.230          C  
ATOM   1358  O   TYR A  88     -15.484  56.717 -30.562  1.00  0.280          O  
ATOM   1359  CB  TYR A  88     -14.475  55.528 -33.483  1.00  0.320          C  
ATOM   1360  CG  TYR A  88     -15.343  56.716 -33.671  1.00  0.320          C  
ATOM   1361  CD1 TYR A  88     -14.846  57.979 -33.533  1.00  0.320          C  
ATOM   1362  CD2 TYR A  88     -16.691  56.515 -33.971  1.00  0.320          C  
ATOM   1363  CE1 TYR A  88     -15.683  59.044 -33.673  1.00  0.320          C  
ATOM   1364  CE2 TYR A  88     -17.526  57.580 -34.111  1.00  0.320          C  
ATOM   1365  CZ  TYR A  88     -17.040  58.843 -33.961  1.00  0.320          C  
ATOM   1366  OH  TYR A  88     -17.899  59.915 -34.087  1.00  0.320          O  
ATOM   1367  H   TYR A  88     -13.555  53.349 -32.586  1.00  0.230          H  
ATOM   1368  HA  TYR A  88     -13.380  56.004 -31.708  1.00  0.290          H  
ATOM   1369 1HB  TYR A  88     -13.549  55.678 -34.041  1.00  0.380          H  
ATOM   1370 2HB  TYR A  88     -14.976  54.657 -33.897  1.00  0.380          H  
ATOM   1371  HD1 TYR A  88     -13.794  58.135 -33.302  1.00  0.380          H  
ATOM   1372  HD2 TYR A  88     -17.078  55.502 -34.083  1.00  0.380          H  
ATOM   1373  HE1 TYR A  88     -15.279  60.037 -33.551  1.00  0.380          H  
ATOM   1374  HE2 TYR A  88     -18.575  57.428 -34.337  1.00  0.380          H  
ATOM   1375  HH  TYR A  88     -17.381  60.749 -34.039  1.00  0.380          H  
ATOM   1376  N   TYR A  89     -16.436  54.810 -31.259  1.00  0.200          N  
ATOM   1377  CA  TYR A  89     -17.645  55.138 -30.526  1.00  0.210          C  
ATOM   1378  C   TYR A  89     -17.436  55.178 -29.020  1.00  0.180          C  
ATOM   1379  O   TYR A  89     -17.941  56.073 -28.355  1.00  0.190          O  
ATOM   1380  CB  TYR A  89     -18.783  54.176 -30.861  1.00  0.290          C  
ATOM   1381  CG  TYR A  89     -19.454  54.479 -32.172  1.00  0.290          C  
ATOM   1382  CD1 TYR A  89     -19.341  53.617 -33.239  1.00  0.290          C  
ATOM   1383  CD2 TYR A  89     -20.195  55.647 -32.299  1.00  0.290          C  
ATOM   1384  CE1 TYR A  89     -19.964  53.919 -34.433  1.00  0.290          C  
ATOM   1385  CE2 TYR A  89     -20.813  55.945 -33.489  1.00  0.290          C  
ATOM   1386  CZ  TYR A  89     -20.699  55.086 -34.552  1.00  0.290          C  
ATOM   1387  OH  TYR A  89     -21.317  55.385 -35.743  1.00  0.290          O  
ATOM   1388  H   TYR A  89     -16.367  53.954 -31.823  1.00  0.240          H  
ATOM   1389  HA  TYR A  89     -17.950  56.137 -30.833  1.00  0.250          H  
ATOM   1390 1HB  TYR A  89     -18.387  53.156 -30.903  1.00  0.350          H  
ATOM   1391 2HB  TYR A  89     -19.532  54.208 -30.075  1.00  0.350          H  
ATOM   1392  HD1 TYR A  89     -18.765  52.703 -33.138  1.00  0.350          H  
ATOM   1393  HD2 TYR A  89     -20.286  56.333 -31.456  1.00  0.350          H  
ATOM   1394  HE1 TYR A  89     -19.884  53.246 -35.278  1.00  0.350          H  
ATOM   1395  HE2 TYR A  89     -21.393  56.863 -33.588  1.00  0.350          H  
ATOM   1396  HH  TYR A  89     -21.146  54.684 -36.378  1.00  0.350          H  
ATOM   1397  N   SER A  90     -16.666  54.252 -28.461  1.00  0.160          N  
ATOM   1398  CA  SER A  90     -16.431  54.225 -27.013  1.00  0.140          C  
ATOM   1399  C   SER A  90     -15.765  55.501 -26.530  1.00  0.140          C  
ATOM   1400  O   SER A  90     -16.220  56.160 -25.583  1.00  0.180          O  
ATOM   1401  CB  SER A  90     -15.617  53.008 -26.610  1.00  0.200          C  
ATOM   1402  OG  SER A  90     -15.335  53.026 -25.217  1.00  0.200          O  
ATOM   1403  H   SER A  90     -16.266  53.519 -29.048  1.00  0.190          H  
ATOM   1404  HA  SER A  90     -17.386  54.160 -26.517  1.00  0.170          H  
ATOM   1405 1HB  SER A  90     -16.170  52.103 -26.866  1.00  0.240          H  
ATOM   1406 2HB  SER A  90     -14.687  52.993 -27.179  1.00  0.240          H  
ATOM   1407  HG  SER A  90     -16.203  53.001 -24.744  1.00  0.240          H  
ATOM   1408  N   ASP A  91     -14.763  55.956 -27.270  1.00  0.190          N  
ATOM   1409  CA  ASP A  91     -14.038  57.181 -26.939  1.00  0.190          C  
ATOM   1410  C   ASP A  91     -14.958  58.421 -26.941  1.00  0.210          C  
ATOM   1411  O   ASP A  91     -14.569  59.489 -26.460  1.00  0.340          O  
ATOM   1412  CB  ASP A  91     -12.882  57.408 -27.933  1.00  0.270          C  
ATOM   1413  CG  ASP A  91     -11.588  56.452 -27.794  1.00  0.270          C  
ATOM   1414  OD1 ASP A  91     -11.332  55.814 -26.745  1.00  0.270          O  
ATOM   1415  OD2 ASP A  91     -10.882  56.368 -28.801  1.00  0.270          O  
ATOM   1416  H   ASP A  91     -14.452  55.384 -28.065  1.00  0.230          H  
ATOM   1417  HA  ASP A  91     -13.624  57.071 -25.940  1.00  0.230          H  
ATOM   1418 1HB  ASP A  91     -13.282  57.269 -28.946  1.00  0.320          H  
ATOM   1419 2HB  ASP A  91     -12.560  58.447 -27.865  1.00  0.320          H  
ATOM   1420  N   ASN A  92     -16.142  58.297 -27.559  1.00  0.190          N  
ATOM   1421  CA  ASN A  92     -17.132  59.342 -27.708  1.00  0.190          C  
ATOM   1422  C   ASN A  92     -18.517  58.825 -27.276  1.00  0.180          C  
ATOM   1423  O   ASN A  92     -19.542  59.308 -27.757  1.00  0.240          O  
ATOM   1424  CB  ASN A  92     -17.154  59.755 -29.166  1.00  0.270          C  
ATOM   1425  CG  ASN A  92     -15.870  60.407 -29.605  1.00  0.270          C  
ATOM   1426  OD1 ASN A  92     -15.671  61.610 -29.382  1.00  0.270          O  
ATOM   1427  ND2 ASN A  92     -14.982  59.637 -30.202  1.00  0.270          N  
ATOM   1428  H   ASN A  92     -16.440  57.379 -27.892  1.00  0.230          H  
ATOM   1429  HA  ASN A  92     -16.865  60.185 -27.073  1.00  0.230          H  
ATOM   1430 1HB  ASN A  92     -17.322  58.866 -29.785  1.00  0.320          H  
ATOM   1431 2HB  ASN A  92     -17.978  60.442 -29.345  1.00  0.320          H  
ATOM   1432 1HD2 ASN A  92     -14.112  60.023 -30.505  1.00  0.320          H  
ATOM   1433 2HD2 ASN A  92     -15.173  58.639 -30.332  1.00  0.320          H  
ATOM   1434  N   CYS A  93     -18.546  57.871 -26.339  1.00  0.140          N  
ATOM   1435  CA  CYS A  93     -19.776  57.224 -25.867  1.00  0.140          C  
ATOM   1436  C   CYS A  93     -20.879  58.152 -25.340  1.00  0.160          C  
ATOM   1437  O   CYS A  93     -22.062  57.932 -25.600  1.00  0.170          O  
ATOM   1438  CB  CYS A  93     -19.415  56.255 -24.745  1.00  0.200          C  
ATOM   1439  SG  CYS A  93     -20.780  55.319 -24.066  1.00  0.200          S  
ATOM   1440  H   CYS A  93     -17.653  57.508 -25.994  1.00  0.170          H  
ATOM   1441  HA  CYS A  93     -20.178  56.651 -26.703  1.00  0.170          H  
ATOM   1442 1HB  CYS A  93     -18.669  55.554 -25.094  1.00  0.240          H  
ATOM   1443 2HB  CYS A  93     -18.964  56.808 -23.949  1.00  0.240          H  
ATOM   1444  HG  CYS A  93     -20.187  54.967 -22.888  1.00  0.240          H  
ATOM   1445  N   SER A  94     -20.492  59.108 -24.512  1.00  0.190          N  
ATOM   1446  CA  SER A  94     -21.353  60.094 -23.837  1.00  0.230          C  
ATOM   1447  C   SER A  94     -22.478  59.519 -22.948  1.00  0.230          C  
ATOM   1448  O   SER A  94     -23.396  60.251 -22.577  1.00  0.510          O  
ATOM   1449  CB  SER A  94     -21.956  61.024 -24.875  1.00  0.310          C  
ATOM   1450  OG  SER A  94     -20.954  61.707 -25.593  1.00  0.310          O  
ATOM   1451  H   SER A  94     -19.497  59.199 -24.381  1.00  0.230          H  
ATOM   1452  HA  SER A  94     -20.722  60.701 -23.198  1.00  0.280          H  
ATOM   1453 1HB  SER A  94     -22.578  60.455 -25.564  1.00  0.370          H  
ATOM   1454 2HB  SER A  94     -22.599  61.747 -24.378  1.00  0.370          H  
ATOM   1455  HG  SER A  94     -21.413  62.228 -26.255  1.00  0.370          H  
ATOM   1456  N   SER A  95     -22.370  58.261 -22.532  1.00  0.270          N  
ATOM   1457  CA  SER A  95     -23.384  57.648 -21.679  1.00  0.260          C  
ATOM   1458  C   SER A  95     -23.163  57.858 -20.197  1.00  0.310          C  
ATOM   1459  O   SER A  95     -22.034  57.845 -19.703  1.00  0.320          O  
ATOM   1460  CB  SER A  95     -23.489  56.165 -21.915  1.00  0.370          C  
ATOM   1461  OG  SER A  95     -24.387  55.592 -20.996  1.00  0.370          O  
ATOM   1462  H   SER A  95     -21.592  57.711 -22.866  1.00  0.320          H  
ATOM   1463  HA  SER A  95     -24.344  58.095 -21.939  1.00  0.310          H  
ATOM   1464 1HB  SER A  95     -23.815  55.972 -22.936  1.00  0.440          H  
ATOM   1465 2HB  SER A  95     -22.512  55.712 -21.782  1.00  0.440          H  
ATOM   1466  HG  SER A  95     -24.481  54.673 -21.277  1.00  0.440          H  
ATOM   1467  N   ARG A  96     -24.266  58.000 -19.468  1.00  0.370          N  
ATOM   1468  CA  ARG A  96     -24.259  58.153 -18.011  1.00  0.480          C  
ATOM   1469  C   ARG A  96     -23.731  56.913 -17.302  1.00  0.440          C  
ATOM   1470  O   ARG A  96     -23.420  56.939 -16.113  1.00  0.480          O  
ATOM   1471  CB  ARG A  96     -25.646  58.486 -17.483  1.00  0.630          C  
ATOM   1472  CG  ARG A  96     -26.709  57.387 -17.600  1.00  0.630          C  
ATOM   1473  CD  ARG A  96     -28.029  57.901 -17.135  1.00  0.630          C  
ATOM   1474  NE  ARG A  96     -29.094  56.904 -17.200  1.00  0.630          N  
ATOM   1475  CZ  ARG A  96     -29.850  56.622 -18.291  1.00  0.630          C  
ATOM   1476  NH1 ARG A  96     -29.652  57.254 -19.432  1.00  0.630          N  
ATOM   1477  NH2 ARG A  96     -30.800  55.704 -18.207  1.00  0.630          N  
ATOM   1478  H   ARG A  96     -25.146  58.005 -19.960  1.00  0.440          H  
ATOM   1479  HA  ARG A  96     -23.604  58.990 -17.762  1.00  0.580          H  
ATOM   1480 1HB  ARG A  96     -25.566  58.750 -16.428  1.00  0.750          H  
ATOM   1481 2HB  ARG A  96     -26.023  59.364 -18.005  1.00  0.750          H  
ATOM   1482 1HG  ARG A  96     -26.794  57.051 -18.630  1.00  0.750          H  
ATOM   1483 2HG  ARG A  96     -26.437  56.540 -16.965  1.00  0.750          H  
ATOM   1484 1HD  ARG A  96     -27.927  58.208 -16.094  1.00  0.750          H  
ATOM   1485 2HD  ARG A  96     -28.322  58.765 -17.727  1.00  0.750          H  
ATOM   1486  HE  ARG A  96     -29.290  56.390 -16.350  1.00  0.750          H  
ATOM   1487 1HH1 ARG A  96     -28.934  57.956 -19.508  1.00  0.750          H  
ATOM   1488 2HH1 ARG A  96     -30.226  57.036 -20.237  1.00  0.750          H  
ATOM   1489 1HH2 ARG A  96     -30.960  55.220 -17.335  1.00  0.750          H  
ATOM   1490 2HH2 ARG A  96     -31.371  55.489 -19.013  1.00  0.750          H  
ATOM   1491  N   PHE A  97     -23.673  55.805 -18.023  1.00  0.390          N  
ATOM   1492  CA  PHE A  97     -23.213  54.571 -17.440  1.00  0.390          C  
ATOM   1493  C   PHE A  97     -21.719  54.338 -17.641  1.00  0.320          C  
ATOM   1494  O   PHE A  97     -21.187  53.366 -17.101  1.00  0.370          O  
ATOM   1495  CB  PHE A  97     -23.988  53.405 -18.045  1.00  0.550          C  
ATOM   1496  CG  PHE A  97     -25.446  53.434 -17.728  1.00  0.550          C  
ATOM   1497  CD1 PHE A  97     -26.376  53.758 -18.704  1.00  0.550          C  
ATOM   1498  CD2 PHE A  97     -25.900  53.146 -16.454  1.00  0.550          C  
ATOM   1499  CE1 PHE A  97     -27.714  53.780 -18.412  1.00  0.550          C  
ATOM   1500  CE2 PHE A  97     -27.240  53.173 -16.161  1.00  0.550          C  
ATOM   1501  CZ  PHE A  97     -28.147  53.486 -17.140  1.00  0.550          C  
ATOM   1502  H   PHE A  97     -23.950  55.834 -19.001  1.00  0.470          H  
ATOM   1503  HA  PHE A  97     -23.411  54.608 -16.369  1.00  0.470          H  
ATOM   1504 1HB  PHE A  97     -23.867  53.420 -19.126  1.00  0.660          H  
ATOM   1505 2HB  PHE A  97     -23.582  52.471 -17.689  1.00  0.660          H  
ATOM   1506  HD1 PHE A  97     -26.046  53.989 -19.710  1.00  0.660          H  
ATOM   1507  HD2 PHE A  97     -25.187  52.896 -15.677  1.00  0.660          H  
ATOM   1508  HE1 PHE A  97     -28.433  54.028 -19.190  1.00  0.660          H  
ATOM   1509  HE2 PHE A  97     -27.584  52.941 -15.153  1.00  0.660          H  
ATOM   1510  HZ  PHE A  97     -29.207  53.500 -16.909  1.00  0.660          H  
ATOM   1511  N   GLY A  98     -21.027  55.234 -18.356  1.00  0.280          N  
ATOM   1512  CA  GLY A  98     -19.598  55.044 -18.585  1.00  0.250          C  
ATOM   1513  C   GLY A  98     -19.205  54.980 -20.056  1.00  0.170          C  
ATOM   1514  O   GLY A  98     -20.040  54.828 -20.952  1.00  0.320          O  
ATOM   1515  H   GLY A  98     -21.479  56.072 -18.739  1.00  0.340          H  
ATOM   1516 1HA  GLY A  98     -19.052  55.859 -18.102  1.00  0.300          H  
ATOM   1517 2HA  GLY A  98     -19.277  54.126 -18.101  1.00  0.300          H  
ATOM   1518  N   ARG A  99     -17.902  55.091 -20.294  1.00  0.240          N  
ATOM   1519  CA  ARG A  99     -17.333  55.087 -21.629  1.00  0.200          C  
ATOM   1520  C   ARG A  99     -17.128  53.703 -22.220  1.00  0.180          C  
ATOM   1521  O   ARG A  99     -17.210  53.517 -23.435  1.00  0.330          O  
ATOM   1522  CB  ARG A  99     -15.960  55.747 -21.597  1.00  0.300          C  
ATOM   1523  CG  ARG A  99     -15.977  57.131 -21.360  1.00  0.300          C  
ATOM   1524  CD  ARG A  99     -14.644  57.785 -21.289  1.00  0.300          C  
ATOM   1525  NE  ARG A  99     -13.917  57.497 -20.079  1.00  0.300          N  
ATOM   1526  CZ  ARG A  99     -12.706  58.015 -19.787  1.00  0.300          C  
ATOM   1527  NH1 ARG A  99     -12.106  58.829 -20.637  1.00  0.300          N  
ATOM   1528  NH2 ARG A  99     -12.122  57.715 -18.646  1.00  0.300          N  
ATOM   1529  H   ARG A  99     -17.286  55.194 -19.497  1.00  0.290          H  
ATOM   1530  HA  ARG A  99     -17.990  55.655 -22.274  1.00  0.240          H  
ATOM   1531 1HB  ARG A  99     -15.354  55.303 -20.823  1.00  0.360          H  
ATOM   1532 2HB  ARG A  99     -15.466  55.608 -22.557  1.00  0.360          H  
ATOM   1533 1HG  ARG A  99     -16.481  57.512 -22.210  1.00  0.360          H  
ATOM   1534 2HG  ARG A  99     -16.527  57.347 -20.442  1.00  0.360          H  
ATOM   1535 1HD  ARG A  99     -14.042  57.453 -22.137  1.00  0.360          H  
ATOM   1536 2HD  ARG A  99     -14.782  58.861 -21.339  1.00  0.360          H  
ATOM   1537  HE  ARG A  99     -14.342  56.879 -19.400  1.00  0.360          H  
ATOM   1538 1HH1 ARG A  99     -12.544  59.065 -21.513  1.00  0.360          H  
ATOM   1539 2HH1 ARG A  99     -11.197  59.208 -20.415  1.00  0.360          H  
ATOM   1540 1HH2 ARG A  99     -12.576  57.085 -18.006  1.00  0.360          H  
ATOM   1541 2HH2 ARG A  99     -11.215  58.098 -18.426  1.00  0.360          H  
ATOM   1542  N   ARG A 100     -16.809  52.730 -21.375  1.00  0.140          N  
ATOM   1543  CA  ARG A 100     -16.448  51.412 -21.876  1.00  0.140          C  
ATOM   1544  C   ARG A 100     -17.475  50.385 -21.428  1.00  0.130          C  
ATOM   1545  O   ARG A 100     -17.804  49.457 -22.174  1.00  0.150          O  
ATOM   1546  CB  ARG A 100     -15.035  51.054 -21.391  1.00  0.200          C  
ATOM   1547  CG  ARG A 100     -13.824  51.751 -22.167  1.00  0.200          C  
ATOM   1548  CD  ARG A 100     -13.821  53.176 -21.918  1.00  0.200          C  
ATOM   1549  NE  ARG A 100     -12.618  53.923 -22.193  1.00  0.200          N  
ATOM   1550  CZ  ARG A 100     -12.260  54.505 -23.367  1.00  0.200          C  
ATOM   1551  NH1 ARG A 100     -12.935  54.384 -24.487  1.00  0.200          N  
ATOM   1552  NH2 ARG A 100     -11.184  55.253 -23.416  1.00  0.200          N  
ATOM   1553  H   ARG A 100     -16.800  52.901 -20.366  1.00  0.170          H  
ATOM   1554  HA  ARG A 100     -16.436  51.436 -22.964  1.00  0.170          H  
ATOM   1555 1HB  ARG A 100     -14.945  51.311 -20.333  1.00  0.240          H  
ATOM   1556 2HB  ARG A 100     -14.888  49.980 -21.468  1.00  0.240          H  
ATOM   1557 1HG  ARG A 100     -12.881  51.356 -21.843  1.00  0.240          H  
ATOM   1558 2HG  ARG A 100     -13.944  51.608 -23.231  1.00  0.240          H  
ATOM   1559 1HD  ARG A 100     -14.542  53.562 -22.573  1.00  0.240          H  
ATOM   1560 2HD  ARG A 100     -14.095  53.357 -20.880  1.00  0.240          H  
ATOM   1561  HE  ARG A 100     -12.030  54.132 -21.379  1.00  0.240          H  
ATOM   1562 1HH1 ARG A 100     -13.783  53.821 -24.555  1.00  0.240          H  
ATOM   1563 2HH1 ARG A 100     -12.556  54.880 -25.315  1.00  0.240          H  
ATOM   1564 1HH2 ARG A 100     -10.611  55.411 -22.553  1.00  0.240          H  
ATOM   1565 2HH2 ARG A 100     -10.960  55.690 -24.317  1.00  0.240          H  
ATOM   1566  N   ARG A 101     -18.035  50.595 -20.237  1.00  0.150          N  
ATOM   1567  CA  ARG A 101     -18.983  49.676 -19.622  1.00  0.160          C  
ATOM   1568  C   ARG A 101     -20.111  49.168 -20.515  1.00  0.130          C  
ATOM   1569  O   ARG A 101     -20.337  47.961 -20.511  1.00  0.120          O  
ATOM   1570  CB  ARG A 101     -19.618  50.312 -18.405  1.00  0.220          C  
ATOM   1571  CG  ARG A 101     -20.677  49.499 -17.682  1.00  0.220          C  
ATOM   1572  CD  ARG A 101     -21.242  50.332 -16.677  1.00  0.220          C  
ATOM   1573  NE  ARG A 101     -22.222  49.709 -15.850  1.00  0.220          N  
ATOM   1574  CZ  ARG A 101     -22.955  50.396 -14.954  1.00  0.220          C  
ATOM   1575  NH1 ARG A 101     -22.790  51.712 -14.854  1.00  0.220          N  
ATOM   1576  NH2 ARG A 101     -23.834  49.765 -14.185  1.00  0.220          N  
ATOM   1577  H   ARG A 101     -17.716  51.399 -19.685  1.00  0.180          H  
ATOM   1578  HA  ARG A 101     -18.411  48.814 -19.277  1.00  0.190          H  
ATOM   1579 1HB  ARG A 101     -18.838  50.439 -17.668  1.00  0.260          H  
ATOM   1580 2HB  ARG A 101     -19.992  51.303 -18.605  1.00  0.260          H  
ATOM   1581 1HG  ARG A 101     -21.476  49.187 -18.352  1.00  0.260          H  
ATOM   1582 2HG  ARG A 101     -20.246  48.647 -17.202  1.00  0.260          H  
ATOM   1583 1HD  ARG A 101     -20.452  50.749 -16.045  1.00  0.260          H  
ATOM   1584 2HD  ARG A 101     -21.736  51.110 -17.211  1.00  0.260          H  
ATOM   1585  HE  ARG A 101     -22.364  48.712 -15.925  1.00  0.260          H  
ATOM   1586 1HH1 ARG A 101     -22.122  52.207 -15.483  1.00  0.260          H  
ATOM   1587 2HH1 ARG A 101     -23.327  52.242 -14.186  1.00  0.260          H  
ATOM   1588 1HH2 ARG A 101     -23.953  48.765 -14.269  1.00  0.260          H  
ATOM   1589 2HH2 ARG A 101     -24.381  50.279 -13.512  1.00  0.260          H  
ATOM   1590  N   PRO A 102     -20.900  50.011 -21.241  1.00  0.130          N  
ATOM   1591  CA  PRO A 102     -21.989  49.558 -22.093  1.00  0.130          C  
ATOM   1592  C   PRO A 102     -21.540  48.705 -23.272  1.00  0.120          C  
ATOM   1593  O   PRO A 102     -22.332  47.943 -23.826  1.00  0.120          O  
ATOM   1594  CB  PRO A 102     -22.627  50.868 -22.573  1.00  0.200          C  
ATOM   1595  CG  PRO A 102     -21.547  51.906 -22.445  1.00  0.200          C  
ATOM   1596  CD  PRO A 102     -20.764  51.514 -21.228  1.00  0.200          C  
ATOM   1597  HA  PRO A 102     -22.704  48.997 -21.474  1.00  0.160          H  
ATOM   1598 1HB  PRO A 102     -22.971  50.751 -23.614  1.00  0.230          H  
ATOM   1599 2HB  PRO A 102     -23.513  51.100 -21.966  1.00  0.230          H  
ATOM   1600 1HG  PRO A 102     -20.935  51.934 -23.355  1.00  0.230          H  
ATOM   1601 2HG  PRO A 102     -21.987  52.909 -22.339  1.00  0.230          H  
ATOM   1602 1HD  PRO A 102     -19.774  51.892 -21.393  1.00  0.230          H  
ATOM   1603 2HD  PRO A 102     -21.233  51.957 -20.339  1.00  0.230          H  
ATOM   1604  N   PHE A 103     -20.271  48.809 -23.657  1.00  0.110          N  
ATOM   1605  CA  PHE A 103     -19.778  48.040 -24.778  1.00  0.110          C  
ATOM   1606  C   PHE A 103     -19.389  46.700 -24.233  1.00  0.110          C  
ATOM   1607  O   PHE A 103     -19.618  45.665 -24.863  1.00  0.110          O  
ATOM   1608  CB  PHE A 103     -18.589  48.728 -25.416  1.00  0.150          C  
ATOM   1609  CG  PHE A 103     -18.962  49.995 -26.066  1.00  0.150          C  
ATOM   1610  CD1 PHE A 103     -18.906  51.169 -25.348  1.00  0.150          C  
ATOM   1611  CD2 PHE A 103     -19.368  50.038 -27.387  1.00  0.150          C  
ATOM   1612  CE1 PHE A 103     -19.252  52.346 -25.912  1.00  0.150          C  
ATOM   1613  CE2 PHE A 103     -19.709  51.243 -27.974  1.00  0.150          C  
ATOM   1614  CZ  PHE A 103     -19.652  52.403 -27.227  1.00  0.150          C  
ATOM   1615  H   PHE A 103     -19.606  49.405 -23.169  1.00  0.130          H  
ATOM   1616  HA  PHE A 103     -20.571  47.917 -25.515  1.00  0.130          H  
ATOM   1617 1HB  PHE A 103     -17.831  48.934 -24.662  1.00  0.180          H  
ATOM   1618 2HB  PHE A 103     -18.154  48.069 -26.165  1.00  0.180          H  
ATOM   1619  HD1 PHE A 103     -18.586  51.150 -24.307  1.00  0.180          H  
ATOM   1620  HD2 PHE A 103     -19.413  49.112 -27.966  1.00  0.180          H  
ATOM   1621  HE1 PHE A 103     -19.201  53.245 -25.312  1.00  0.180          H  
ATOM   1622  HE2 PHE A 103     -20.025  51.278 -29.017  1.00  0.180          H  
ATOM   1623  HZ  PHE A 103     -19.920  53.361 -27.672  1.00  0.180          H  
ATOM   1624  N   ILE A 104     -18.804  46.725 -23.037  1.00  0.100          N  
ATOM   1625  CA  ILE A 104     -18.362  45.510 -22.399  1.00  0.110          C  
ATOM   1626  C   ILE A 104     -19.589  44.670 -22.077  1.00  0.110          C  
ATOM   1627  O   ILE A 104     -19.626  43.472 -22.366  1.00  0.110          O  
ATOM   1628  CB  ILE A 104     -17.559  45.799 -21.115  1.00  0.150          C  
ATOM   1629  CG1 ILE A 104     -16.236  46.514 -21.503  1.00  0.150          C  
ATOM   1630  CG2 ILE A 104     -17.271  44.464 -20.376  1.00  0.150          C  
ATOM   1631  CD1 ILE A 104     -15.462  47.140 -20.345  1.00  0.150          C  
ATOM   1632  H   ILE A 104     -18.626  47.634 -22.602  1.00  0.120          H  
ATOM   1633  HA  ILE A 104     -17.726  44.975 -23.093  1.00  0.130          H  
ATOM   1634  HB  ILE A 104     -18.127  46.466 -20.467  1.00  0.180          H  
ATOM   1635 1HG1 ILE A 104     -15.596  45.802 -22.007  1.00  0.180          H  
ATOM   1636 2HG1 ILE A 104     -16.473  47.303 -22.205  1.00  0.180          H  
ATOM   1637 1HG2 ILE A 104     -16.704  44.651 -19.474  1.00  0.180          H  
ATOM   1638 2HG2 ILE A 104     -18.198  43.965 -20.103  1.00  0.180          H  
ATOM   1639 3HG2 ILE A 104     -16.696  43.812 -21.033  1.00  0.180          H  
ATOM   1640 1HD1 ILE A 104     -14.567  47.623 -20.733  1.00  0.180          H  
ATOM   1641 2HD1 ILE A 104     -16.084  47.889 -19.850  1.00  0.180          H  
ATOM   1642 3HD1 ILE A 104     -15.172  46.384 -19.627  1.00  0.180          H  
ATOM   1643  N   ALA A 105     -20.595  45.300 -21.464  1.00  0.100          N  
ATOM   1644  CA  ALA A 105     -21.820  44.608 -21.120  1.00  0.100          C  
ATOM   1645  C   ALA A 105     -22.550  44.082 -22.353  1.00  0.100          C  
ATOM   1646  O   ALA A 105     -22.989  42.927 -22.356  1.00  0.100          O  
ATOM   1647  CB  ALA A 105     -22.733  45.546 -20.365  1.00  0.140          C  
ATOM   1648  H   ALA A 105     -20.488  46.283 -21.213  1.00  0.120          H  
ATOM   1649  HA  ALA A 105     -21.561  43.761 -20.486  1.00  0.120          H  
ATOM   1650 1HB  ALA A 105     -23.642  45.021 -20.081  1.00  0.170          H  
ATOM   1651 2HB  ALA A 105     -22.227  45.907 -19.476  1.00  0.170          H  
ATOM   1652 3HB  ALA A 105     -22.985  46.392 -21.003  1.00  0.170          H  
ATOM   1653  N   ALA A 106     -22.670  44.903 -23.417  1.00  0.100          N  
ATOM   1654  CA  ALA A 106     -23.337  44.449 -24.628  1.00  0.100          C  
ATOM   1655  C   ALA A 106     -22.581  43.291 -25.240  1.00  0.110          C  
ATOM   1656  O   ALA A 106     -23.186  42.325 -25.710  1.00  0.110          O  
ATOM   1657  CB  ALA A 106     -23.453  45.579 -25.619  1.00  0.140          C  
ATOM   1658  H   ALA A 106     -22.336  45.871 -23.397  1.00  0.120          H  
ATOM   1659  HA  ALA A 106     -24.333  44.102 -24.361  1.00  0.120          H  
ATOM   1660 1HB  ALA A 106     -23.965  45.232 -26.513  1.00  0.170          H  
ATOM   1661 2HB  ALA A 106     -24.013  46.398 -25.169  1.00  0.170          H  
ATOM   1662 3HB  ALA A 106     -22.455  45.927 -25.876  1.00  0.170          H  
ATOM   1663  N   GLY A 107     -21.254  43.379 -25.207  1.00  0.110          N  
ATOM   1664  CA  GLY A 107     -20.384  42.360 -25.731  1.00  0.110          C  
ATOM   1665  C   GLY A 107     -20.661  41.051 -25.020  1.00  0.100          C  
ATOM   1666  O   GLY A 107     -20.908  40.033 -25.666  1.00  0.090          O  
ATOM   1667  H   GLY A 107     -20.804  44.219 -24.839  1.00  0.130          H  
ATOM   1668 1HA  GLY A 107     -20.530  42.253 -26.805  1.00  0.130          H  
ATOM   1669 2HA  GLY A 107     -19.357  42.675 -25.567  1.00  0.130          H  
ATOM   1670  N   ALA A 108     -20.622  41.063 -23.686  1.00  0.100          N  
ATOM   1671  CA  ALA A 108     -20.852  39.847 -22.929  1.00  0.090          C  
ATOM   1672  C   ALA A 108     -22.237  39.268 -23.216  1.00  0.090          C  
ATOM   1673  O   ALA A 108     -22.381  38.045 -23.319  1.00  0.090          O  
ATOM   1674  CB  ALA A 108     -20.688  40.128 -21.449  1.00  0.130          C  
ATOM   1675  H   ALA A 108     -20.406  41.942 -23.201  1.00  0.120          H  
ATOM   1676  HA  ALA A 108     -20.110  39.117 -23.237  1.00  0.110          H  
ATOM   1677 1HB  ALA A 108     -20.828  39.214 -20.879  1.00  0.160          H  
ATOM   1678 2HB  ALA A 108     -19.687  40.521 -21.262  1.00  0.160          H  
ATOM   1679 3HB  ALA A 108     -21.430  40.869 -21.144  1.00  0.160          H  
ATOM   1680  N   ALA A 109     -23.256  40.131 -23.361  1.00  0.090          N  
ATOM   1681  CA  ALA A 109     -24.594  39.642 -23.663  1.00  0.090          C  
ATOM   1682  C   ALA A 109     -24.612  38.917 -24.998  1.00  0.090          C  
ATOM   1683  O   ALA A 109     -25.180  37.825 -25.104  1.00  0.080          O  
ATOM   1684  CB  ALA A 109     -25.579  40.790 -23.690  1.00  0.130          C  
ATOM   1685  H   ALA A 109     -23.102  41.135 -23.209  1.00  0.110          H  
ATOM   1686  HA  ALA A 109     -24.887  38.942 -22.893  1.00  0.110          H  
ATOM   1687 1HB  ALA A 109     -26.576  40.411 -23.898  1.00  0.150          H  
ATOM   1688 2HB  ALA A 109     -25.569  41.295 -22.724  1.00  0.150          H  
ATOM   1689 3HB  ALA A 109     -25.288  41.495 -24.467  1.00  0.150          H  
ATOM   1690  N   LEU A 110     -23.944  39.499 -25.997  1.00  0.090          N  
ATOM   1691  CA  LEU A 110     -23.858  38.913 -27.322  1.00  0.090          C  
ATOM   1692  C   LEU A 110     -23.088  37.603 -27.296  1.00  0.080          C  
ATOM   1693  O   LEU A 110     -23.446  36.673 -28.022  1.00  0.080          O  
ATOM   1694  CB  LEU A 110     -23.236  39.911 -28.285  1.00  0.130          C  
ATOM   1695  CG  LEU A 110     -24.056  41.149 -28.650  1.00  0.130          C  
ATOM   1696  CD1 LEU A 110     -23.137  42.099 -29.398  1.00  0.130          C  
ATOM   1697  CD2 LEU A 110     -25.266  40.764 -29.521  1.00  0.130          C  
ATOM   1698  H   LEU A 110     -23.529  40.425 -25.837  1.00  0.110          H  
ATOM   1699  HA  LEU A 110     -24.857  38.687 -27.656  1.00  0.110          H  
ATOM   1700 1HB  LEU A 110     -22.319  40.271 -27.837  1.00  0.150          H  
ATOM   1701 2HB  LEU A 110     -23.010  39.398 -29.206  1.00  0.150          H  
ATOM   1702  HG  LEU A 110     -24.408  41.641 -27.748  1.00  0.150          H  
ATOM   1703 1HD1 LEU A 110     -23.679  43.006 -29.662  1.00  0.150          H  
ATOM   1704 2HD1 LEU A 110     -22.301  42.355 -28.747  1.00  0.150          H  
ATOM   1705 3HD1 LEU A 110     -22.760  41.624 -30.303  1.00  0.150          H  
ATOM   1706 1HD2 LEU A 110     -25.819  41.666 -29.778  1.00  0.150          H  
ATOM   1707 2HD2 LEU A 110     -24.924  40.282 -30.431  1.00  0.150          H  
ATOM   1708 3HD2 LEU A 110     -25.922  40.093 -28.990  1.00  0.150          H  
ATOM   1709  N   VAL A 111     -22.053  37.504 -26.452  1.00  0.080          N  
ATOM   1710  CA  VAL A 111     -21.324  36.247 -26.359  1.00  0.080          C  
ATOM   1711  C   VAL A 111     -22.265  35.169 -25.869  1.00  0.080          C  
ATOM   1712  O   VAL A 111     -22.298  34.084 -26.440  1.00  0.090          O  
ATOM   1713  CB  VAL A 111     -20.122  36.300 -25.374  1.00  0.110          C  
ATOM   1714  CG1 VAL A 111     -19.552  34.883 -25.159  1.00  0.110          C  
ATOM   1715  CG2 VAL A 111     -19.024  37.193 -25.910  1.00  0.110          C  
ATOM   1716  H   VAL A 111     -21.769  38.335 -25.922  1.00  0.100          H  
ATOM   1717  HA  VAL A 111     -20.958  35.981 -27.351  1.00  0.100          H  
ATOM   1718  HB  VAL A 111     -20.462  36.677 -24.412  1.00  0.130          H  
ATOM   1719 1HG1 VAL A 111     -18.718  34.935 -24.468  1.00  0.130          H  
ATOM   1720 2HG1 VAL A 111     -20.305  34.217 -24.743  1.00  0.130          H  
ATOM   1721 3HG1 VAL A 111     -19.210  34.481 -26.096  1.00  0.130          H  
ATOM   1722 1HG2 VAL A 111     -18.198  37.209 -25.204  1.00  0.130          H  
ATOM   1723 2HG2 VAL A 111     -18.674  36.819 -26.867  1.00  0.130          H  
ATOM   1724 3HG2 VAL A 111     -19.398  38.180 -26.028  1.00  0.130          H  
ATOM   1725  N   MET A 112     -23.025  35.459 -24.814  1.00  0.080          N  
ATOM   1726  CA  MET A 112     -23.943  34.483 -24.242  1.00  0.090          C  
ATOM   1727  C   MET A 112     -25.024  34.064 -25.265  1.00  0.070          C  
ATOM   1728  O   MET A 112     -25.370  32.876 -25.360  1.00  0.090          O  
ATOM   1729  CB  MET A 112     -24.461  35.074 -22.934  1.00  0.120          C  
ATOM   1730  CG  MET A 112     -23.322  35.116 -21.857  1.00  0.120          C  
ATOM   1731  SD  MET A 112     -23.806  35.645 -20.193  1.00  0.120          S  
ATOM   1732  CE  MET A 112     -23.786  37.420 -20.364  1.00  0.120          C  
ATOM   1733  H   MET A 112     -22.924  36.384 -24.376  1.00  0.100          H  
ATOM   1734  HA  MET A 112     -23.372  33.591 -23.993  1.00  0.110          H  
ATOM   1735 1HB  MET A 112     -24.820  36.089 -23.109  1.00  0.150          H  
ATOM   1736 2HB  MET A 112     -25.290  34.478 -22.554  1.00  0.150          H  
ATOM   1737 1HG  MET A 112     -22.872  34.135 -21.780  1.00  0.150          H  
ATOM   1738 2HG  MET A 112     -22.547  35.792 -22.206  1.00  0.150          H  
ATOM   1739 1HE  MET A 112     -24.053  37.885 -19.421  1.00  0.150          H  
ATOM   1740 2HE  MET A 112     -22.790  37.742 -20.657  1.00  0.150          H  
ATOM   1741 3HE  MET A 112     -24.495  37.708 -21.116  1.00  0.150          H  
ATOM   1742  N   ILE A 113     -25.493  35.017 -26.083  1.00  0.080          N  
ATOM   1743  CA  ILE A 113     -26.452  34.718 -27.146  1.00  0.080          C  
ATOM   1744  C   ILE A 113     -25.824  33.779 -28.167  1.00  0.080          C  
ATOM   1745  O   ILE A 113     -26.444  32.784 -28.568  1.00  0.090          O  
ATOM   1746  CB  ILE A 113     -26.919  36.012 -27.855  1.00  0.110          C  
ATOM   1747  CG1 ILE A 113     -27.784  36.847 -26.865  1.00  0.110          C  
ATOM   1748  CG2 ILE A 113     -27.668  35.679 -29.187  1.00  0.110          C  
ATOM   1749  CD1 ILE A 113     -28.043  38.289 -27.284  1.00  0.110          C  
ATOM   1750  H   ILE A 113     -25.203  35.986 -25.916  1.00  0.100          H  
ATOM   1751  HA  ILE A 113     -27.316  34.225 -26.707  1.00  0.100          H  
ATOM   1752  HB  ILE A 113     -26.048  36.613 -28.093  1.00  0.130          H  
ATOM   1753 1HG1 ILE A 113     -28.746  36.350 -26.754  1.00  0.130          H  
ATOM   1754 2HG1 ILE A 113     -27.296  36.856 -25.897  1.00  0.130          H  
ATOM   1755 1HG2 ILE A 113     -27.970  36.595 -29.679  1.00  0.130          H  
ATOM   1756 2HG2 ILE A 113     -27.022  35.125 -29.866  1.00  0.130          H  
ATOM   1757 3HG2 ILE A 113     -28.551  35.078 -28.966  1.00  0.130          H  
ATOM   1758 1HD1 ILE A 113     -28.656  38.775 -26.526  1.00  0.130          H  
ATOM   1759 2HD1 ILE A 113     -27.106  38.814 -27.367  1.00  0.130          H  
ATOM   1760 3HD1 ILE A 113     -28.562  38.322 -28.234  1.00  0.130          H  
ATOM   1761  N   ALA A 114     -24.607  34.110 -28.605  1.00  0.080          N  
ATOM   1762  CA  ALA A 114     -23.897  33.292 -29.569  1.00  0.090          C  
ATOM   1763  C   ALA A 114     -23.657  31.896 -29.037  1.00  0.080          C  
ATOM   1764  O   ALA A 114     -23.830  30.914 -29.760  1.00  0.090          O  
ATOM   1765  CB  ALA A 114     -22.579  33.906 -29.902  1.00  0.120          C  
ATOM   1766  H   ALA A 114     -24.167  34.970 -28.266  1.00  0.100          H  
ATOM   1767  HA  ALA A 114     -24.500  33.224 -30.471  1.00  0.110          H  
ATOM   1768 1HB  ALA A 114     -22.114  33.274 -30.617  1.00  0.150          H  
ATOM   1769 2HB  ALA A 114     -22.728  34.886 -30.306  1.00  0.150          H  
ATOM   1770 3HB  ALA A 114     -21.966  33.973 -29.008  1.00  0.150          H  
ATOM   1771  N   VAL A 115     -23.334  31.787 -27.751  1.00  0.060          N  
ATOM   1772  CA  VAL A 115     -23.097  30.496 -27.143  1.00  0.060          C  
ATOM   1773  C   VAL A 115     -24.333  29.615 -27.240  1.00  0.060          C  
ATOM   1774  O   VAL A 115     -24.226  28.443 -27.620  1.00  0.060          O  
ATOM   1775  CB  VAL A 115     -22.611  30.682 -25.696  1.00  0.080          C  
ATOM   1776  CG1 VAL A 115     -22.622  29.431 -24.999  1.00  0.080          C  
ATOM   1777  CG2 VAL A 115     -21.155  31.165 -25.726  1.00  0.080          C  
ATOM   1778  H   VAL A 115     -23.188  32.642 -27.204  1.00  0.070          H  
ATOM   1779  HA  VAL A 115     -22.293  30.007 -27.694  1.00  0.070          H  
ATOM   1780  HB  VAL A 115     -23.244  31.395 -25.178  1.00  0.100          H  
ATOM   1781 1HG1 VAL A 115     -22.237  29.560 -23.992  1.00  0.100          H  
ATOM   1782 2HG1 VAL A 115     -23.626  29.021 -24.944  1.00  0.100          H  
ATOM   1783 3HG1 VAL A 115     -22.006  28.787 -25.545  1.00  0.100          H  
ATOM   1784 1HG2 VAL A 115     -20.794  31.295 -24.707  1.00  0.100          H  
ATOM   1785 2HG2 VAL A 115     -20.540  30.424 -26.239  1.00  0.100          H  
ATOM   1786 3HG2 VAL A 115     -21.078  32.097 -26.252  1.00  0.100          H  
ATOM   1787  N   PHE A 116     -25.515  30.159 -26.935  1.00  0.070          N  
ATOM   1788  CA  PHE A 116     -26.720  29.360 -27.129  1.00  0.110          C  
ATOM   1789  C   PHE A 116     -26.843  28.894 -28.575  1.00  0.120          C  
ATOM   1790  O   PHE A 116     -27.053  27.706 -28.846  1.00  0.150          O  
ATOM   1791  CB  PHE A 116     -28.003  30.119 -26.797  1.00  0.140          C  
ATOM   1792  CG  PHE A 116     -29.222  29.309 -27.216  1.00  0.140          C  
ATOM   1793  CD1 PHE A 116     -29.700  28.275 -26.435  1.00  0.140          C  
ATOM   1794  CD2 PHE A 116     -29.863  29.566 -28.433  1.00  0.140          C  
ATOM   1795  CE1 PHE A 116     -30.777  27.516 -26.851  1.00  0.140          C  
ATOM   1796  CE2 PHE A 116     -30.931  28.811 -28.844  1.00  0.140          C  
ATOM   1797  CZ  PHE A 116     -31.387  27.781 -28.054  1.00  0.140          C  
ATOM   1798  H   PHE A 116     -25.551  31.115 -26.559  1.00  0.080          H  
ATOM   1799  HA  PHE A 116     -26.656  28.484 -26.488  1.00  0.130          H  
ATOM   1800 1HB  PHE A 116     -28.057  30.314 -25.729  1.00  0.170          H  
ATOM   1801 2HB  PHE A 116     -28.015  31.080 -27.319  1.00  0.170          H  
ATOM   1802  HD1 PHE A 116     -29.214  28.049 -25.488  1.00  0.170          H  
ATOM   1803  HD2 PHE A 116     -29.501  30.376 -29.069  1.00  0.170          H  
ATOM   1804  HE1 PHE A 116     -31.135  26.697 -26.226  1.00  0.170          H  
ATOM   1805  HE2 PHE A 116     -31.414  29.022 -29.797  1.00  0.170          H  
ATOM   1806  HZ  PHE A 116     -32.230  27.177 -28.380  1.00  0.170          H  
ATOM   1807  N   LEU A 117     -26.711  29.824 -29.516  1.00  0.110          N  
ATOM   1808  CA  LEU A 117     -26.908  29.467 -30.909  1.00  0.130          C  
ATOM   1809  C   LEU A 117     -25.929  28.417 -31.407  1.00  0.120          C  
ATOM   1810  O   LEU A 117     -26.327  27.505 -32.127  1.00  0.140          O  
ATOM   1811  CB  LEU A 117     -26.775  30.721 -31.765  1.00  0.170          C  
ATOM   1812  CG  LEU A 117     -27.887  31.761 -31.618  1.00  0.170          C  
ATOM   1813  CD1 LEU A 117     -27.447  33.005 -32.317  1.00  0.170          C  
ATOM   1814  CD2 LEU A 117     -29.194  31.238 -32.231  1.00  0.170          C  
ATOM   1815  H   LEU A 117     -26.509  30.794 -29.246  1.00  0.130          H  
ATOM   1816  HA  LEU A 117     -27.903  29.049 -31.008  1.00  0.160          H  
ATOM   1817 1HB  LEU A 117     -25.841  31.203 -31.495  1.00  0.210          H  
ATOM   1818 2HB  LEU A 117     -26.719  30.422 -32.814  1.00  0.210          H  
ATOM   1819  HG  LEU A 117     -28.044  31.993 -30.562  1.00  0.210          H  
ATOM   1820 1HD1 LEU A 117     -28.214  33.772 -32.222  1.00  0.210          H  
ATOM   1821 2HD1 LEU A 117     -26.530  33.356 -31.855  1.00  0.210          H  
ATOM   1822 3HD1 LEU A 117     -27.274  32.790 -33.368  1.00  0.210          H  
ATOM   1823 1HD2 LEU A 117     -29.964  32.001 -32.129  1.00  0.210          H  
ATOM   1824 2HD2 LEU A 117     -29.038  31.020 -33.287  1.00  0.210          H  
ATOM   1825 3HD2 LEU A 117     -29.526  30.338 -31.726  1.00  0.210          H  
ATOM   1826  N   ILE A 118     -24.663  28.489 -31.004  1.00  0.100          N  
ATOM   1827  CA  ILE A 118     -23.725  27.479 -31.472  1.00  0.090          C  
ATOM   1828  C   ILE A 118     -24.034  26.130 -30.841  1.00  0.090          C  
ATOM   1829  O   ILE A 118     -24.213  25.130 -31.549  1.00  0.090          O  
ATOM   1830  CB  ILE A 118     -22.261  27.853 -31.134  1.00  0.130          C  
ATOM   1831  CG1 ILE A 118     -21.858  29.118 -31.942  1.00  0.130          C  
ATOM   1832  CG2 ILE A 118     -21.298  26.623 -31.432  1.00  0.130          C  
ATOM   1833  CD1 ILE A 118     -20.577  29.773 -31.481  1.00  0.130          C  
ATOM   1834  H   ILE A 118     -24.362  29.270 -30.413  1.00  0.120          H  
ATOM   1835  HA  ILE A 118     -23.825  27.386 -32.552  1.00  0.110          H  
ATOM   1836  HB  ILE A 118     -22.195  28.118 -30.073  1.00  0.160          H  
ATOM   1837 1HG1 ILE A 118     -21.761  28.857 -33.000  1.00  0.160          H  
ATOM   1838 2HG1 ILE A 118     -22.651  29.848 -31.842  1.00  0.160          H  
ATOM   1839 1HG2 ILE A 118     -20.276  26.880 -31.191  1.00  0.160          H  
ATOM   1840 2HG2 ILE A 118     -21.583  25.760 -30.842  1.00  0.160          H  
ATOM   1841 3HG2 ILE A 118     -21.357  26.357 -32.464  1.00  0.160          H  
ATOM   1842 1HD1 ILE A 118     -20.396  30.652 -32.077  1.00  0.160          H  
ATOM   1843 2HD1 ILE A 118     -20.682  30.067 -30.433  1.00  0.160          H  
ATOM   1844 3HD1 ILE A 118     -19.738  29.094 -31.585  1.00  0.160          H  
ATOM   1845  N   GLY A 119     -24.139  26.104 -29.507  1.00  0.090          N  
ATOM   1846  CA  GLY A 119     -24.337  24.865 -28.767  1.00  0.090          C  
ATOM   1847  C   GLY A 119     -25.569  24.069 -29.160  1.00  0.100          C  
ATOM   1848  O   GLY A 119     -25.517  22.842 -29.211  1.00  0.100          O  
ATOM   1849  H   GLY A 119     -24.029  26.977 -28.981  1.00  0.110          H  
ATOM   1850 1HA  GLY A 119     -23.458  24.236 -28.889  1.00  0.110          H  
ATOM   1851 2HA  GLY A 119     -24.401  25.107 -27.707  1.00  0.110          H  
ATOM   1852  N   PHE A 120     -26.656  24.743 -29.500  1.00  0.100          N  
ATOM   1853  CA  PHE A 120     -27.884  24.054 -29.852  1.00  0.100          C  
ATOM   1854  C   PHE A 120     -28.177  23.973 -31.349  1.00  0.110          C  
ATOM   1855  O   PHE A 120     -29.247  23.497 -31.744  1.00  0.110          O  
ATOM   1856  CB  PHE A 120     -29.024  24.736 -29.098  1.00  0.140          C  
ATOM   1857  CG  PHE A 120     -28.923  24.505 -27.604  1.00  0.140          C  
ATOM   1858  CD1 PHE A 120     -28.145  25.324 -26.794  1.00  0.140          C  
ATOM   1859  CD2 PHE A 120     -29.623  23.478 -27.003  1.00  0.140          C  
ATOM   1860  CE1 PHE A 120     -28.060  25.119 -25.444  1.00  0.140          C  
ATOM   1861  CE2 PHE A 120     -29.541  23.276 -25.644  1.00  0.140          C  
ATOM   1862  CZ  PHE A 120     -28.760  24.094 -24.868  1.00  0.140          C  
ATOM   1863  H   PHE A 120     -26.663  25.769 -29.428  1.00  0.120          H  
ATOM   1864  HA  PHE A 120     -27.808  23.034 -29.478  1.00  0.120          H  
ATOM   1865 1HB  PHE A 120     -28.991  25.818 -29.281  1.00  0.170          H  
ATOM   1866 2HB  PHE A 120     -29.983  24.367 -29.445  1.00  0.170          H  
ATOM   1867  HD1 PHE A 120     -27.595  26.137 -27.236  1.00  0.170          H  
ATOM   1868  HD2 PHE A 120     -30.247  22.823 -27.616  1.00  0.170          H  
ATOM   1869  HE1 PHE A 120     -27.440  25.776 -24.835  1.00  0.170          H  
ATOM   1870  HE2 PHE A 120     -30.101  22.464 -25.183  1.00  0.170          H  
ATOM   1871  HZ  PHE A 120     -28.705  23.928 -23.800  1.00  0.170          H  
ATOM   1872  N   ALA A 121     -27.216  24.333 -32.211  1.00  0.110          N  
ATOM   1873  CA  ALA A 121     -27.482  24.338 -33.654  1.00  0.110          C  
ATOM   1874  C   ALA A 121     -27.941  22.983 -34.164  1.00  0.120          C  
ATOM   1875  O   ALA A 121     -28.829  22.893 -35.016  1.00  0.110          O  
ATOM   1876  CB  ALA A 121     -26.234  24.737 -34.406  1.00  0.150          C  
ATOM   1877  H   ALA A 121     -26.305  24.660 -31.863  1.00  0.130          H  
ATOM   1878  HA  ALA A 121     -28.270  25.058 -33.848  1.00  0.130          H  
ATOM   1879 1HB  ALA A 121     -26.441  24.764 -35.453  1.00  0.180          H  
ATOM   1880 2HB  ALA A 121     -25.900  25.722 -34.071  1.00  0.180          H  
ATOM   1881 3HB  ALA A 121     -25.466  24.008 -34.212  1.00  0.180          H  
ATOM   1882  N   ALA A 122     -27.352  21.918 -33.630  1.00  0.130          N  
ATOM   1883  CA  ALA A 122     -27.664  20.560 -34.041  1.00  0.120          C  
ATOM   1884  C   ALA A 122     -29.128  20.190 -33.805  1.00  0.120          C  
ATOM   1885  O   ALA A 122     -29.734  19.484 -34.625  1.00  0.120          O  
ATOM   1886  CB  ALA A 122     -26.774  19.598 -33.286  1.00  0.170          C  
ATOM   1887  H   ALA A 122     -26.640  22.063 -32.926  1.00  0.160          H  
ATOM   1888  HA  ALA A 122     -27.462  20.476 -35.107  1.00  0.140          H  
ATOM   1889 1HB  ALA A 122     -26.980  18.590 -33.619  1.00  0.210          H  
ATOM   1890 2HB  ALA A 122     -25.730  19.835 -33.477  1.00  0.210          H  
ATOM   1891 3HB  ALA A 122     -26.973  19.670 -32.216  1.00  0.210          H  
ATOM   1892  N   ASP A 123     -29.711  20.681 -32.701  1.00  0.130          N  
ATOM   1893  CA  ASP A 123     -31.080  20.324 -32.366  1.00  0.130          C  
ATOM   1894  C   ASP A 123     -32.046  21.235 -33.060  1.00  0.120          C  
ATOM   1895  O   ASP A 123     -33.140  20.814 -33.442  1.00  0.130          O  
ATOM   1896  CB  ASP A 123     -31.318  20.405 -30.864  1.00  0.180          C  
ATOM   1897  CG  ASP A 123     -30.571  19.356 -30.077  1.00  0.180          C  
ATOM   1898  OD1 ASP A 123     -30.901  18.189 -30.208  1.00  0.180          O  
ATOM   1899  OD2 ASP A 123     -29.681  19.729 -29.332  1.00  0.180          O  
ATOM   1900  H   ASP A 123     -29.211  21.327 -32.089  1.00  0.160          H  
ATOM   1901  HA  ASP A 123     -31.264  19.302 -32.696  1.00  0.160          H  
ATOM   1902 1HB  ASP A 123     -31.015  21.396 -30.510  1.00  0.220          H  
ATOM   1903 2HB  ASP A 123     -32.384  20.302 -30.664  1.00  0.220          H  
ATOM   1904  N   LEU A 124     -31.653  22.494 -33.225  1.00  0.120          N  
ATOM   1905  CA  LEU A 124     -32.505  23.464 -33.880  1.00  0.120          C  
ATOM   1906  C   LEU A 124     -32.667  23.024 -35.335  1.00  0.120          C  
ATOM   1907  O   LEU A 124     -33.771  23.060 -35.896  1.00  0.120          O  
ATOM   1908  CB  LEU A 124     -31.837  24.847 -33.752  1.00  0.170          C  
ATOM   1909  CG  LEU A 124     -31.774  25.449 -32.283  1.00  0.170          C  
ATOM   1910  CD1 LEU A 124     -30.821  26.645 -32.255  1.00  0.170          C  
ATOM   1911  CD2 LEU A 124     -33.158  25.885 -31.830  1.00  0.170          C  
ATOM   1912  H   LEU A 124     -30.744  22.787 -32.853  1.00  0.140          H  
ATOM   1913  HA  LEU A 124     -33.482  23.462 -33.407  1.00  0.140          H  
ATOM   1914 1HB  LEU A 124     -30.813  24.763 -34.114  1.00  0.200          H  
ATOM   1915 2HB  LEU A 124     -32.369  25.552 -34.387  1.00  0.200          H  
ATOM   1916  HG  LEU A 124     -31.402  24.695 -31.598  1.00  0.200          H  
ATOM   1917 1HD1 LEU A 124     -30.768  27.043 -31.247  1.00  0.200          H  
ATOM   1918 2HD1 LEU A 124     -29.840  26.311 -32.550  1.00  0.200          H  
ATOM   1919 3HD1 LEU A 124     -31.166  27.420 -32.936  1.00  0.200          H  
ATOM   1920 1HD2 LEU A 124     -33.089  26.292 -30.821  1.00  0.200          H  
ATOM   1921 2HD2 LEU A 124     -33.540  26.651 -32.504  1.00  0.200          H  
ATOM   1922 3HD2 LEU A 124     -33.837  25.039 -31.824  1.00  0.200          H  
ATOM   1923  N   GLY A 125     -31.552  22.568 -35.924  1.00  0.120          N  
ATOM   1924  CA  GLY A 125     -31.489  22.077 -37.288  1.00  0.120          C  
ATOM   1925  C   GLY A 125     -32.361  20.852 -37.475  1.00  0.120          C  
ATOM   1926  O   GLY A 125     -33.223  20.828 -38.359  1.00  0.130          O  
ATOM   1927  H   GLY A 125     -30.676  22.597 -35.397  1.00  0.140          H  
ATOM   1928 1HA  GLY A 125     -31.804  22.864 -37.965  1.00  0.140          H  
ATOM   1929 2HA  GLY A 125     -30.464  21.832 -37.537  1.00  0.140          H  
ATOM   1930  N   HIS A 126     -32.153  19.822 -36.642  1.00  0.130          N  
ATOM   1931  CA  HIS A 126     -32.953  18.610 -36.741  1.00  0.140          C  
ATOM   1932  C   HIS A 126     -34.435  18.889 -36.532  1.00  0.140          C  
ATOM   1933  O   HIS A 126     -35.277  18.486 -37.340  1.00  0.160          O  
ATOM   1934  CB  HIS A 126     -32.490  17.547 -35.751  1.00  0.190          C  
ATOM   1935  CG  HIS A 126     -33.358  16.352 -35.813  1.00  0.190          C  
ATOM   1936  ND1 HIS A 126     -33.385  15.524 -36.902  1.00  0.190          N  
ATOM   1937  CD2 HIS A 126     -34.253  15.851 -34.931  1.00  0.190          C  
ATOM   1938  CE1 HIS A 126     -34.267  14.562 -36.697  1.00  0.190          C  
ATOM   1939  NE2 HIS A 126     -34.817  14.739 -35.508  1.00  0.190          N  
ATOM   1940  H   HIS A 126     -31.405  19.862 -35.941  1.00  0.160          H  
ATOM   1941  HA  HIS A 126     -32.841  18.192 -37.735  1.00  0.170          H  
ATOM   1942 1HB  HIS A 126     -31.466  17.252 -35.982  1.00  0.230          H  
ATOM   1943 2HB  HIS A 126     -32.504  17.951 -34.737  1.00  0.230          H  
ATOM   1944  HD1 HIS A 126     -33.020  15.781 -37.830  1.00  0.230          H  
ATOM   1945  HD2 HIS A 126     -34.573  16.177 -33.941  1.00  0.230          H  
ATOM   1946  HE1 HIS A 126     -34.439  13.802 -37.456  1.00  0.230          H  
ATOM   1947  N   ALA A 127     -34.777  19.617 -35.472  1.00  0.140          N  
ATOM   1948  CA  ALA A 127     -36.168  19.917 -35.174  1.00  0.160          C  
ATOM   1949  C   ALA A 127     -36.841  20.650 -36.333  1.00  0.170          C  
ATOM   1950  O   ALA A 127     -38.028  20.446 -36.601  1.00  0.180          O  
ATOM   1951  CB  ALA A 127     -36.251  20.754 -33.915  1.00  0.220          C  
ATOM   1952  H   ALA A 127     -34.063  19.953 -34.820  1.00  0.170          H  
ATOM   1953  HA  ALA A 127     -36.690  18.974 -35.019  1.00  0.190          H  
ATOM   1954 1HB  ALA A 127     -37.293  20.957 -33.680  1.00  0.260          H  
ATOM   1955 2HB  ALA A 127     -35.785  20.215 -33.090  1.00  0.260          H  
ATOM   1956 3HB  ALA A 127     -35.720  21.695 -34.079  1.00  0.260          H  
ATOM   1957  N   SER A 128     -36.073  21.473 -37.044  1.00  0.160          N  
ATOM   1958  CA  SER A 128     -36.556  22.260 -38.162  1.00  0.170          C  
ATOM   1959  C   SER A 128     -36.562  21.513 -39.513  1.00  0.170          C  
ATOM   1960  O   SER A 128     -36.966  22.094 -40.526  1.00  0.180          O  
ATOM   1961  CB  SER A 128     -35.714  23.509 -38.282  1.00  0.230          C  
ATOM   1962  OG  SER A 128     -35.822  24.309 -37.139  1.00  0.230          O  
ATOM   1963  H   SER A 128     -35.108  21.644 -36.749  1.00  0.190          H  
ATOM   1964  HA  SER A 128     -37.579  22.556 -37.938  1.00  0.200          H  
ATOM   1965 1HB  SER A 128     -34.672  23.227 -38.428  1.00  0.280          H  
ATOM   1966 2HB  SER A 128     -36.038  24.074 -39.150  1.00  0.280          H  
ATOM   1967  HG  SER A 128     -35.220  23.896 -36.482  1.00  0.280          H  
ATOM   1968  N   GLY A 129     -36.106  20.248 -39.556  1.00  0.170          N  
ATOM   1969  CA  GLY A 129     -36.098  19.497 -40.816  1.00  0.180          C  
ATOM   1970  C   GLY A 129     -34.784  18.839 -41.281  1.00  0.170          C  
ATOM   1971  O   GLY A 129     -34.784  18.156 -42.315  1.00  0.210          O  
ATOM   1972  H   GLY A 129     -35.794  19.786 -38.697  1.00  0.200          H  
ATOM   1973 1HA  GLY A 129     -36.858  18.721 -40.739  1.00  0.220          H  
ATOM   1974 2HA  GLY A 129     -36.440  20.159 -41.607  1.00  0.220          H  
ATOM   1975  N   ASP A 130     -33.673  18.983 -40.557  1.00  0.170          N  
ATOM   1976  CA  ASP A 130     -32.453  18.314 -41.020  1.00  0.180          C  
ATOM   1977  C   ASP A 130     -32.398  16.837 -40.622  1.00  0.230          C  
ATOM   1978  O   ASP A 130     -32.294  16.477 -39.444  1.00  0.460          O  
ATOM   1979  CB  ASP A 130     -31.183  19.023 -40.539  1.00  0.250          C  
ATOM   1980  CG  ASP A 130     -30.942  20.374 -41.237  1.00  0.250          C  
ATOM   1981  OD1 ASP A 130     -31.543  20.623 -42.264  1.00  0.250          O  
ATOM   1982  OD2 ASP A 130     -30.138  21.166 -40.759  1.00  0.250          O  
ATOM   1983  H   ASP A 130     -33.650  19.573 -39.722  1.00  0.200          H  
ATOM   1984  HA  ASP A 130     -32.442  18.355 -42.109  1.00  0.220          H  
ATOM   1985 1HB  ASP A 130     -31.235  19.178 -39.470  1.00  0.300          H  
ATOM   1986 2HB  ASP A 130     -30.329  18.377 -40.730  1.00  0.300          H  
ATOM   1987  N   THR A 131     -32.486  15.993 -41.645  1.00  0.210          N  
ATOM   1988  CA  THR A 131     -32.487  14.537 -41.555  1.00  0.220          C  
ATOM   1989  C   THR A 131     -31.159  14.023 -40.991  1.00  0.190          C  
ATOM   1990  O   THR A 131     -30.082  14.421 -41.434  1.00  0.240          O  
ATOM   1991  CB  THR A 131     -32.841  13.947 -42.942  1.00  0.300          C  
ATOM   1992  OG1 THR A 131     -34.163  14.367 -43.301  1.00  0.300          O  
ATOM   1993  CG2 THR A 131     -32.769  12.437 -42.973  1.00  0.300          C  
ATOM   1994  H   THR A 131     -32.578  16.408 -42.562  1.00  0.250          H  
ATOM   1995  HA  THR A 131     -33.277  14.242 -40.864  1.00  0.260          H  
ATOM   1996  HB  THR A 131     -32.157  14.351 -43.669  1.00  0.360          H  
ATOM   1997  HG1 THR A 131     -34.181  15.319 -43.424  1.00  0.360          H  
ATOM   1998 1HG2 THR A 131     -33.031  12.091 -43.971  1.00  0.360          H  
ATOM   1999 2HG2 THR A 131     -31.781  12.122 -42.751  1.00  0.360          H  
ATOM   2000 3HG2 THR A 131     -33.467  12.020 -42.251  1.00  0.360          H  
ATOM   2001  N   LEU A 132     -31.232  13.102 -40.027  1.00  0.180          N  
ATOM   2002  CA  LEU A 132     -30.025  12.605 -39.359  1.00  0.230          C  
ATOM   2003  C   LEU A 132     -29.218  11.639 -40.200  1.00  0.280          C  
ATOM   2004  O   LEU A 132     -28.059  11.354 -39.904  1.00  0.410          O  
ATOM   2005  CB  LEU A 132     -30.406  11.914 -38.050  1.00  0.300          C  
ATOM   2006  CG  LEU A 132     -31.074  12.808 -36.990  1.00  0.300          C  
ATOM   2007  CD1 LEU A 132     -31.492  11.960 -35.820  1.00  0.300          C  
ATOM   2008  CD2 LEU A 132     -30.140  13.919 -36.523  1.00  0.300          C  
ATOM   2009  H   LEU A 132     -32.141  12.788 -39.719  1.00  0.220          H  
ATOM   2010  HA  LEU A 132     -29.384  13.450 -39.152  1.00  0.280          H  
ATOM   2011 1HB  LEU A 132     -31.084  11.094 -38.275  1.00  0.360          H  
ATOM   2012 2HB  LEU A 132     -29.502  11.495 -37.606  1.00  0.360          H  
ATOM   2013  HG  LEU A 132     -31.948  13.247 -37.413  1.00  0.360          H  
ATOM   2014 1HD1 LEU A 132     -31.976  12.590 -35.091  1.00  0.360          H  
ATOM   2015 2HD1 LEU A 132     -32.181  11.186 -36.149  1.00  0.360          H  
ATOM   2016 3HD1 LEU A 132     -30.616  11.497 -35.374  1.00  0.360          H  
ATOM   2017 1HD2 LEU A 132     -30.661  14.515 -35.779  1.00  0.360          H  
ATOM   2018 2HD2 LEU A 132     -29.248  13.474 -36.082  1.00  0.360          H  
ATOM   2019 3HD2 LEU A 132     -29.859  14.562 -37.342  1.00  0.360          H  
ATOM   2020  N   GLY A 133     -29.822  11.159 -41.265  1.00  0.310          N  
ATOM   2021  CA  GLY A 133     -29.178  10.242 -42.183  1.00  0.400          C  
ATOM   2022  C   GLY A 133     -28.386  10.983 -43.262  1.00  0.350          C  
ATOM   2023  O   GLY A 133     -27.807  10.350 -44.147  1.00  0.420          O  
ATOM   2024  H   GLY A 133     -30.771  11.447 -41.433  1.00  0.370          H  
ATOM   2025 1HA  GLY A 133     -28.511   9.582 -41.628  1.00  0.480          H  
ATOM   2026 2HA  GLY A 133     -29.933   9.613 -42.653  1.00  0.480          H  
ATOM   2027  N   LYS A 134     -28.371  12.320 -43.223  1.00  0.260          N  
ATOM   2028  CA  LYS A 134     -27.658  13.061 -44.249  1.00  0.250          C  
ATOM   2029  C   LYS A 134     -26.297  13.540 -43.757  1.00  0.250          C  
ATOM   2030  O   LYS A 134     -26.102  13.877 -42.585  1.00  0.380          O  
ATOM   2031  CB  LYS A 134     -28.510  14.221 -44.749  1.00  0.350          C  
ATOM   2032  CG  LYS A 134     -29.874  13.795 -45.331  1.00  0.350          C  
ATOM   2033  CD  LYS A 134     -29.755  12.930 -46.589  1.00  0.350          C  
ATOM   2034  CE  LYS A 134     -31.129  12.642 -47.186  1.00  0.350          C  
ATOM   2035  NZ  LYS A 134     -31.042  11.753 -48.384  1.00  0.350          N  
ATOM   2036  H   LYS A 134     -28.857  12.834 -42.483  1.00  0.310          H  
ATOM   2037  HA  LYS A 134     -27.463  12.396 -45.085  1.00  0.300          H  
ATOM   2038 1HB  LYS A 134     -28.706  14.908 -43.919  1.00  0.420          H  
ATOM   2039 2HB  LYS A 134     -27.968  14.779 -45.512  1.00  0.420          H  
ATOM   2040 1HG  LYS A 134     -30.385  13.210 -44.582  1.00  0.420          H  
ATOM   2041 2HG  LYS A 134     -30.469  14.681 -45.552  1.00  0.420          H  
ATOM   2042 1HD  LYS A 134     -29.135  13.432 -47.332  1.00  0.420          H  
ATOM   2043 2HD  LYS A 134     -29.300  11.973 -46.340  1.00  0.420          H  
ATOM   2044 1HE  LYS A 134     -31.747  12.158 -46.431  1.00  0.420          H  
ATOM   2045 2HE  LYS A 134     -31.597  13.582 -47.477  1.00  0.420          H  
ATOM   2046 1HZ  LYS A 134     -31.970  11.584 -48.748  1.00  0.420          H  
ATOM   2047 2HZ  LYS A 134     -30.478  12.198 -49.097  1.00  0.420          H  
ATOM   2048 3HZ  LYS A 134     -30.618  10.873 -48.121  1.00  0.420          H  
ATOM   2049  N   GLY A 135     -25.352  13.634 -44.695  1.00  0.210          N  
ATOM   2050  CA  GLY A 135     -23.987  14.072 -44.399  1.00  0.260          C  
ATOM   2051  C   GLY A 135     -23.793  15.583 -44.341  1.00  0.420          C  
ATOM   2052  O   GLY A 135     -22.692  16.049 -44.092  1.00  1.040          O  
ATOM   2053  H   GLY A 135     -25.578  13.350 -45.639  1.00  0.250          H  
ATOM   2054 1HA  GLY A 135     -23.677  13.635 -43.450  1.00  0.310          H  
ATOM   2055 2HA  GLY A 135     -23.318  13.660 -45.154  1.00  0.310          H  
ATOM   2056  N   PHE A 136     -24.848  16.332 -44.598  1.00  0.200          N  
ATOM   2057  CA  PHE A 136     -24.838  17.792 -44.593  1.00  0.160          C  
ATOM   2058  C   PHE A 136     -26.151  18.275 -44.038  1.00  0.130          C  
ATOM   2059  O   PHE A 136     -27.204  17.954 -44.593  1.00  0.170          O  
ATOM   2060  CB  PHE A 136     -24.627  18.330 -46.013  1.00  0.240          C  
ATOM   2061  CG  PHE A 136     -24.669  19.844 -46.160  1.00  0.240          C  
ATOM   2062  CD1 PHE A 136     -23.704  20.653 -45.631  1.00  0.240          C  
ATOM   2063  CD2 PHE A 136     -25.679  20.443 -46.876  1.00  0.240          C  
ATOM   2064  CE1 PHE A 136     -23.752  22.027 -45.802  1.00  0.240          C  
ATOM   2065  CE2 PHE A 136     -25.712  21.812 -47.044  1.00  0.240          C  
ATOM   2066  CZ  PHE A 136     -24.753  22.593 -46.501  1.00  0.240          C  
ATOM   2067  H   PHE A 136     -25.715  15.855 -44.785  1.00  0.240          H  
ATOM   2068  HA  PHE A 136     -24.035  18.147 -43.944  1.00  0.190          H  
ATOM   2069 1HB  PHE A 136     -23.656  17.989 -46.373  1.00  0.290          H  
ATOM   2070 2HB  PHE A 136     -25.381  17.906 -46.670  1.00  0.290          H  
ATOM   2071  HD1 PHE A 136     -22.898  20.201 -45.073  1.00  0.290          H  
ATOM   2072  HD2 PHE A 136     -26.460  19.819 -47.319  1.00  0.290          H  
ATOM   2073  HE1 PHE A 136     -22.986  22.663 -45.378  1.00  0.290          H  
ATOM   2074  HE2 PHE A 136     -26.513  22.273 -47.619  1.00  0.290          H  
ATOM   2075  HZ  PHE A 136     -24.787  23.673 -46.634  1.00  0.290          H  
ATOM   2076  N   LYS A 137     -26.094  19.056 -42.959  1.00  0.110          N  
ATOM   2077  CA  LYS A 137     -27.290  19.576 -42.296  1.00  0.120          C  
ATOM   2078  C   LYS A 137     -27.390  21.116 -42.402  1.00  0.130          C  
ATOM   2079  O   LYS A 137     -26.990  21.806 -41.460  1.00  0.160          O  
ATOM   2080  CB  LYS A 137     -27.220  19.147 -40.828  1.00  0.160          C  
ATOM   2081  CG  LYS A 137     -27.254  17.619 -40.614  1.00  0.160          C  
ATOM   2082  CD  LYS A 137     -27.075  17.261 -39.131  1.00  0.160          C  
ATOM   2083  CE  LYS A 137     -27.178  15.744 -38.866  1.00  0.160          C  
ATOM   2084  NZ  LYS A 137     -26.026  14.955 -39.446  1.00  0.160          N  
ATOM   2085  H   LYS A 137     -25.174  19.240 -42.537  1.00  0.130          H  
ATOM   2086  HA  LYS A 137     -28.169  19.116 -42.738  1.00  0.140          H  
ATOM   2087 1HB  LYS A 137     -26.290  19.523 -40.385  1.00  0.200          H  
ATOM   2088 2HB  LYS A 137     -28.047  19.593 -40.277  1.00  0.200          H  
ATOM   2089 1HG  LYS A 137     -28.200  17.216 -40.978  1.00  0.200          H  
ATOM   2090 2HG  LYS A 137     -26.445  17.165 -41.187  1.00  0.200          H  
ATOM   2091 1HD  LYS A 137     -26.092  17.604 -38.799  1.00  0.200          H  
ATOM   2092 2HD  LYS A 137     -27.837  17.774 -38.543  1.00  0.200          H  
ATOM   2093 1HE  LYS A 137     -27.203  15.585 -37.789  1.00  0.200          H  
ATOM   2094 2HE  LYS A 137     -28.106  15.377 -39.299  1.00  0.200          H  
ATOM   2095 1HZ  LYS A 137     -26.148  13.971 -39.230  1.00  0.200          H  
ATOM   2096 2HZ  LYS A 137     -25.999  15.067 -40.463  1.00  0.200          H  
ATOM   2097 3HZ  LYS A 137     -25.135  15.275 -39.044  1.00  0.200          H  
ATOM   2098  N   PRO A 138     -27.990  21.673 -43.484  1.00  0.150          N  
ATOM   2099  CA  PRO A 138     -28.026  23.087 -43.832  1.00  0.180          C  
ATOM   2100  C   PRO A 138     -28.642  24.047 -42.816  1.00  0.130          C  
ATOM   2101  O   PRO A 138     -28.275  25.226 -42.802  1.00  0.140          O  
ATOM   2102  CB  PRO A 138     -28.990  23.106 -45.032  1.00  0.270          C  
ATOM   2103  CG  PRO A 138     -28.972  21.735 -45.598  1.00  0.270          C  
ATOM   2104  CD  PRO A 138     -28.752  20.829 -44.428  1.00  0.270          C  
ATOM   2105  HA  PRO A 138     -27.018  23.415 -44.126  1.00  0.220          H  
ATOM   2106 1HB  PRO A 138     -29.997  23.406 -44.695  1.00  0.320          H  
ATOM   2107 2HB  PRO A 138     -28.662  23.865 -45.758  1.00  0.320          H  
ATOM   2108 1HG  PRO A 138     -29.942  21.532 -46.076  1.00  0.320          H  
ATOM   2109 2HG  PRO A 138     -28.249  21.630 -46.363  1.00  0.320          H  
ATOM   2110 1HD  PRO A 138     -29.709  20.502 -43.989  1.00  0.320          H  
ATOM   2111 2HD  PRO A 138     -28.169  20.023 -44.794  1.00  0.320          H  
ATOM   2112  N   ARG A 139     -29.561  23.576 -41.960  1.00  0.130          N  
ATOM   2113  CA  ARG A 139     -30.214  24.481 -41.040  1.00  0.130          C  
ATOM   2114  C   ARG A 139     -29.327  24.613 -39.838  1.00  0.120          C  
ATOM   2115  O   ARG A 139     -29.086  25.724 -39.363  1.00  0.130          O  
ATOM   2116  CB  ARG A 139     -31.589  23.965 -40.680  1.00  0.180          C  
ATOM   2117  CG  ARG A 139     -32.579  23.953 -41.845  1.00  0.180          C  
ATOM   2118  CD  ARG A 139     -33.823  23.281 -41.450  1.00  0.180          C  
ATOM   2119  NE  ARG A 139     -34.842  23.262 -42.489  1.00  0.180          N  
ATOM   2120  CZ  ARG A 139     -34.955  22.351 -43.488  1.00  0.180          C  
ATOM   2121  NH1 ARG A 139     -34.074  21.375 -43.649  1.00  0.180          N  
ATOM   2122  NH2 ARG A 139     -35.978  22.447 -44.327  1.00  0.180          N  
ATOM   2123  H   ARG A 139     -29.850  22.590 -41.895  1.00  0.160          H  
ATOM   2124  HA  ARG A 139     -30.323  25.457 -41.512  1.00  0.160          H  
ATOM   2125 1HB  ARG A 139     -31.533  22.972 -40.291  1.00  0.220          H  
ATOM   2126 2HB  ARG A 139     -32.016  24.592 -39.899  1.00  0.220          H  
ATOM   2127 1HG  ARG A 139     -32.806  24.971 -42.151  1.00  0.220          H  
ATOM   2128 2HG  ARG A 139     -32.140  23.404 -42.680  1.00  0.220          H  
ATOM   2129 1HD  ARG A 139     -33.621  22.252 -41.134  1.00  0.220          H  
ATOM   2130 2HD  ARG A 139     -34.221  23.828 -40.623  1.00  0.220          H  
ATOM   2131  HE  ARG A 139     -35.564  23.968 -42.426  1.00  0.220          H  
ATOM   2132 1HH1 ARG A 139     -33.249  21.276 -43.028  1.00  0.220          H  
ATOM   2133 2HH1 ARG A 139     -34.192  20.710 -44.396  1.00  0.220          H  
ATOM   2134 1HH2 ARG A 139     -36.658  23.187 -44.211  1.00  0.220          H  
ATOM   2135 2HH2 ARG A 139     -36.085  21.780 -45.075  1.00  0.220          H  
ATOM   2136  N   ALA A 140     -28.817  23.470 -39.359  1.00  0.120          N  
ATOM   2137  CA  ALA A 140     -27.900  23.495 -38.221  1.00  0.120          C  
ATOM   2138  C   ALA A 140     -26.683  24.323 -38.598  1.00  0.120          C  
ATOM   2139  O   ALA A 140     -26.157  25.095 -37.794  1.00  0.140          O  
ATOM   2140  CB  ALA A 140     -27.440  22.096 -37.826  1.00  0.170          C  
ATOM   2141  H   ALA A 140     -29.120  22.587 -39.801  1.00  0.140          H  
ATOM   2142  HA  ALA A 140     -28.402  23.969 -37.378  1.00  0.140          H  
ATOM   2143 1HB  ALA A 140     -26.759  22.174 -36.983  1.00  0.200          H  
ATOM   2144 2HB  ALA A 140     -28.279  21.482 -37.543  1.00  0.200          H  
ATOM   2145 3HB  ALA A 140     -26.926  21.636 -38.670  1.00  0.200          H  
ATOM   2146  N   ILE A 141     -26.254  24.195 -39.847  1.00  0.110          N  
ATOM   2147  CA  ILE A 141     -25.107  24.932 -40.308  1.00  0.130          C  
ATOM   2148  C   ILE A 141     -25.401  26.416 -40.329  1.00  0.110          C  
ATOM   2149  O   ILE A 141     -24.569  27.195 -39.864  1.00  0.120          O  
ATOM   2150  CB  ILE A 141     -24.609  24.383 -41.634  1.00  0.170          C  
ATOM   2151  CG1 ILE A 141     -24.075  22.968 -41.327  1.00  0.170          C  
ATOM   2152  CG2 ILE A 141     -23.528  25.298 -42.219  1.00  0.170          C  
ATOM   2153  CD1 ILE A 141     -23.768  22.131 -42.500  1.00  0.170          C  
ATOM   2154  H   ILE A 141     -26.721  23.532 -40.476  1.00  0.130          H  
ATOM   2155  HA  ILE A 141     -24.302  24.782 -39.596  1.00  0.160          H  
ATOM   2156  HB  ILE A 141     -25.440  24.286 -42.331  1.00  0.210          H  
ATOM   2157 1HG1 ILE A 141     -23.229  23.075 -40.716  1.00  0.210          H  
ATOM   2158 2HG1 ILE A 141     -24.809  22.438 -40.743  1.00  0.210          H  
ATOM   2159 1HG2 ILE A 141     -23.159  24.895 -43.156  1.00  0.210          H  
ATOM   2160 2HG2 ILE A 141     -23.942  26.287 -42.409  1.00  0.210          H  
ATOM   2161 3HG2 ILE A 141     -22.703  25.389 -41.512  1.00  0.210          H  
ATOM   2162 1HD1 ILE A 141     -23.410  21.173 -42.175  1.00  0.210          H  
ATOM   2163 2HD1 ILE A 141     -24.673  21.999 -43.090  1.00  0.210          H  
ATOM   2164 3HD1 ILE A 141     -23.011  22.599 -43.094  1.00  0.210          H  
ATOM   2165  N   ALA A 142     -26.554  26.831 -40.864  1.00  0.110          N  
ATOM   2166  CA  ALA A 142     -26.880  28.245 -40.857  1.00  0.110          C  
ATOM   2167  C   ALA A 142     -26.917  28.799 -39.429  1.00  0.110          C  
ATOM   2168  O   ALA A 142     -26.437  29.912 -39.192  1.00  0.110          O  
ATOM   2169  CB  ALA A 142     -28.221  28.468 -41.520  1.00  0.150          C  
ATOM   2170  H   ALA A 142     -27.202  26.169 -41.303  1.00  0.130          H  
ATOM   2171  HA  ALA A 142     -26.106  28.774 -41.411  1.00  0.130          H  
ATOM   2172 1HB  ALA A 142     -28.453  29.531 -41.533  1.00  0.180          H  
ATOM   2173 2HB  ALA A 142     -28.185  28.087 -42.541  1.00  0.180          H  
ATOM   2174 3HB  ALA A 142     -28.989  27.932 -40.961  1.00  0.180          H  
ATOM   2175  N   VAL A 143     -27.440  28.015 -38.465  1.00  0.110          N  
ATOM   2176  CA  VAL A 143     -27.479  28.482 -37.081  1.00  0.110          C  
ATOM   2177  C   VAL A 143     -26.068  28.665 -36.562  1.00  0.100          C  
ATOM   2178  O   VAL A 143     -25.778  29.674 -35.908  1.00  0.100          O  
ATOM   2179  CB  VAL A 143     -28.220  27.524 -36.128  1.00  0.150          C  
ATOM   2180  CG1 VAL A 143     -28.028  28.012 -34.672  1.00  0.150          C  
ATOM   2181  CG2 VAL A 143     -29.689  27.469 -36.462  1.00  0.150          C  
ATOM   2182  H   VAL A 143     -27.857  27.115 -38.728  1.00  0.130          H  
ATOM   2183  HA  VAL A 143     -27.986  29.446 -37.058  1.00  0.130          H  
ATOM   2184  HB  VAL A 143     -27.795  26.532 -36.220  1.00  0.180          H  
ATOM   2185 1HG1 VAL A 143     -28.525  27.354 -34.001  1.00  0.180          H  
ATOM   2186 2HG1 VAL A 143     -26.980  28.035 -34.411  1.00  0.180          H  
ATOM   2187 3HG1 VAL A 143     -28.441  29.009 -34.564  1.00  0.180          H  
ATOM   2188 1HG2 VAL A 143     -30.190  26.784 -35.779  1.00  0.180          H  
ATOM   2189 2HG2 VAL A 143     -30.121  28.464 -36.364  1.00  0.180          H  
ATOM   2190 3HG2 VAL A 143     -29.819  27.121 -37.479  1.00  0.180          H  
ATOM   2191  N   PHE A 144     -25.191  27.685 -36.826  1.00  0.100          N  
ATOM   2192  CA  PHE A 144     -23.807  27.783 -36.404  1.00  0.110          C  
ATOM   2193  C   PHE A 144     -23.195  29.061 -36.895  1.00  0.110          C  
ATOM   2194  O   PHE A 144     -22.554  29.768 -36.122  1.00  0.130          O  
ATOM   2195  CB  PHE A 144     -22.941  26.623 -36.880  1.00  0.150          C  
ATOM   2196  CG  PHE A 144     -21.472  26.901 -36.621  1.00  0.150          C  
ATOM   2197  CD1 PHE A 144     -20.973  26.863 -35.348  1.00  0.150          C  
ATOM   2198  CD2 PHE A 144     -20.598  27.208 -37.667  1.00  0.150          C  
ATOM   2199  CE1 PHE A 144     -19.642  27.117 -35.086  1.00  0.150          C  
ATOM   2200  CE2 PHE A 144     -19.265  27.466 -37.413  1.00  0.150          C  
ATOM   2201  CZ  PHE A 144     -18.789  27.419 -36.120  1.00  0.150          C  
ATOM   2202  H   PHE A 144     -25.508  26.846 -37.323  1.00  0.120          H  
ATOM   2203  HA  PHE A 144     -23.787  27.792 -35.314  1.00  0.130          H  
ATOM   2204 1HB  PHE A 144     -23.226  25.709 -36.356  1.00  0.180          H  
ATOM   2205 2HB  PHE A 144     -23.086  26.458 -37.942  1.00  0.180          H  
ATOM   2206  HD1 PHE A 144     -21.657  26.627 -34.547  1.00  0.180          H  
ATOM   2207  HD2 PHE A 144     -20.978  27.247 -38.690  1.00  0.180          H  
ATOM   2208  HE1 PHE A 144     -19.268  27.081 -34.059  1.00  0.180          H  
ATOM   2209  HE2 PHE A 144     -18.589  27.710 -38.232  1.00  0.180          H  
ATOM   2210  HZ  PHE A 144     -17.740  27.625 -35.918  1.00  0.180          H  
ATOM   2211  N   VAL A 145     -23.373  29.358 -38.178  1.00  0.110          N  
ATOM   2212  CA  VAL A 145     -22.792  30.555 -38.741  1.00  0.130          C  
ATOM   2213  C   VAL A 145     -23.282  31.813 -38.071  1.00  0.120          C  
ATOM   2214  O   VAL A 145     -22.473  32.689 -37.759  1.00  0.130          O  
ATOM   2215  CB  VAL A 145     -23.100  30.652 -40.227  1.00  0.170          C  
ATOM   2216  CG1 VAL A 145     -22.675  32.028 -40.752  1.00  0.170          C  
ATOM   2217  CG2 VAL A 145     -22.377  29.553 -40.903  1.00  0.170          C  
ATOM   2218  H   VAL A 145     -23.908  28.707 -38.765  1.00  0.130          H  
ATOM   2219  HA  VAL A 145     -21.711  30.494 -38.614  1.00  0.160          H  
ATOM   2220  HB  VAL A 145     -24.171  30.542 -40.405  1.00  0.210          H  
ATOM   2221 1HG1 VAL A 145     -22.870  32.087 -41.820  1.00  0.210          H  
ATOM   2222 2HG1 VAL A 145     -23.225  32.824 -40.260  1.00  0.210          H  
ATOM   2223 3HG1 VAL A 145     -21.622  32.173 -40.562  1.00  0.210          H  
ATOM   2224 1HG2 VAL A 145     -22.571  29.603 -41.961  1.00  0.210          H  
ATOM   2225 2HG2 VAL A 145     -21.335  29.668 -40.707  1.00  0.210          H  
ATOM   2226 3HG2 VAL A 145     -22.700  28.598 -40.522  1.00  0.210          H  
ATOM   2227  N   VAL A 146     -24.588  31.923 -37.841  1.00  0.120          N  
ATOM   2228  CA  VAL A 146     -25.094  33.115 -37.192  1.00  0.130          C  
ATOM   2229  C   VAL A 146     -24.493  33.241 -35.805  1.00  0.120          C  
ATOM   2230  O   VAL A 146     -24.065  34.328 -35.413  1.00  0.130          O  
ATOM   2231  CB  VAL A 146     -26.632  33.084 -37.100  1.00  0.180          C  
ATOM   2232  CG1 VAL A 146     -27.148  34.249 -36.225  1.00  0.180          C  
ATOM   2233  CG2 VAL A 146     -27.211  33.180 -38.506  1.00  0.180          C  
ATOM   2234  H   VAL A 146     -25.220  31.175 -38.154  1.00  0.140          H  
ATOM   2235  HA  VAL A 146     -24.796  33.982 -37.782  1.00  0.160          H  
ATOM   2236  HB  VAL A 146     -26.946  32.143 -36.635  1.00  0.210          H  
ATOM   2237 1HG1 VAL A 146     -28.234  34.207 -36.169  1.00  0.210          H  
ATOM   2238 2HG1 VAL A 146     -26.744  34.175 -35.225  1.00  0.210          H  
ATOM   2239 3HG1 VAL A 146     -26.843  35.199 -36.664  1.00  0.210          H  
ATOM   2240 1HG2 VAL A 146     -28.297  33.143 -38.456  1.00  0.210          H  
ATOM   2241 2HG2 VAL A 146     -26.897  34.116 -38.963  1.00  0.210          H  
ATOM   2242 3HG2 VAL A 146     -26.851  32.352 -39.107  1.00  0.210          H  
ATOM   2243  N   GLY A 147     -24.475  32.140 -35.054  1.00  0.100          N  
ATOM   2244  CA  GLY A 147     -23.922  32.132 -33.716  1.00  0.100          C  
ATOM   2245  C   GLY A 147     -22.462  32.558 -33.737  1.00  0.100          C  
ATOM   2246  O   GLY A 147     -22.049  33.433 -32.976  1.00  0.110          O  
ATOM   2247  H   GLY A 147     -24.864  31.269 -35.431  1.00  0.120          H  
ATOM   2248 1HA  GLY A 147     -24.494  32.801 -33.079  1.00  0.120          H  
ATOM   2249 2HA  GLY A 147     -24.011  31.127 -33.304  1.00  0.120          H  
ATOM   2250  N   PHE A 148     -21.675  31.923 -34.595  1.00  0.090          N  
ATOM   2251  CA  PHE A 148     -20.258  32.168 -34.720  1.00  0.090          C  
ATOM   2252  C   PHE A 148     -19.994  33.640 -35.060  1.00  0.080          C  
ATOM   2253  O   PHE A 148     -19.124  34.271 -34.458  1.00  0.080          O  
ATOM   2254  CB  PHE A 148     -19.680  31.205 -35.754  1.00  0.130          C  
ATOM   2255  CG  PHE A 148     -18.221  31.210 -35.833  1.00  0.130          C  
ATOM   2256  CD1 PHE A 148     -17.486  30.480 -34.903  1.00  0.130          C  
ATOM   2257  CD2 PHE A 148     -17.566  31.915 -36.790  1.00  0.130          C  
ATOM   2258  CE1 PHE A 148     -16.117  30.469 -34.951  1.00  0.130          C  
ATOM   2259  CE2 PHE A 148     -16.203  31.917 -36.844  1.00  0.130          C  
ATOM   2260  CZ  PHE A 148     -15.472  31.193 -35.925  1.00  0.130          C  
ATOM   2261  H   PHE A 148     -22.085  31.207 -35.193  1.00  0.110          H  
ATOM   2262  HA  PHE A 148     -19.782  31.963 -33.767  1.00  0.110          H  
ATOM   2263 1HB  PHE A 148     -20.011  30.192 -35.527  1.00  0.150          H  
ATOM   2264 2HB  PHE A 148     -20.080  31.455 -36.738  1.00  0.150          H  
ATOM   2265  HD1 PHE A 148     -18.013  29.912 -34.132  1.00  0.150          H  
ATOM   2266  HD2 PHE A 148     -18.133  32.481 -37.512  1.00  0.150          H  
ATOM   2267  HE1 PHE A 148     -15.544  29.895 -34.220  1.00  0.150          H  
ATOM   2268  HE2 PHE A 148     -15.696  32.503 -37.618  1.00  0.150          H  
ATOM   2269  HZ  PHE A 148     -14.384  31.202 -35.973  1.00  0.150          H  
ATOM   2270  N   TRP A 149     -20.725  34.202 -36.026  1.00  0.090          N  
ATOM   2271  CA  TRP A 149     -20.507  35.599 -36.366  1.00  0.090          C  
ATOM   2272  C   TRP A 149     -20.913  36.542 -35.230  1.00  0.090          C  
ATOM   2273  O   TRP A 149     -20.211  37.532 -34.995  1.00  0.100          O  
ATOM   2274  CB  TRP A 149     -21.163  35.921 -37.700  1.00  0.130          C  
ATOM   2275  CG  TRP A 149     -20.410  35.270 -38.869  1.00  0.130          C  
ATOM   2276  CD1 TRP A 149     -19.156  34.703 -38.828  1.00  0.130          C  
ATOM   2277  CD2 TRP A 149     -20.844  35.150 -40.235  1.00  0.130          C  
ATOM   2278  NE1 TRP A 149     -18.806  34.245 -40.039  1.00  0.130          N  
ATOM   2279  CE2 TRP A 149     -19.816  34.511 -40.931  1.00  0.130          C  
ATOM   2280  CE3 TRP A 149     -21.996  35.531 -40.917  1.00  0.130          C  
ATOM   2281  CZ2 TRP A 149     -19.905  34.250 -42.279  1.00  0.130          C  
ATOM   2282  CZ3 TRP A 149     -22.082  35.264 -42.274  1.00  0.130          C  
ATOM   2283  CH2 TRP A 149     -21.061  34.641 -42.934  1.00  0.130          C  
ATOM   2284  H   TRP A 149     -21.426  33.657 -36.539  1.00  0.110          H  
ATOM   2285  HA  TRP A 149     -19.442  35.753 -36.491  1.00  0.110          H  
ATOM   2286 1HB  TRP A 149     -22.190  35.542 -37.697  1.00  0.150          H  
ATOM   2287 2HB  TRP A 149     -21.198  36.996 -37.852  1.00  0.150          H  
ATOM   2288  HD1 TRP A 149     -18.510  34.619 -37.960  1.00  0.150          H  
ATOM   2289  HE1 TRP A 149     -17.887  33.777 -40.223  1.00  0.150          H  
ATOM   2290  HE3 TRP A 149     -22.808  36.031 -40.394  1.00  0.150          H  
ATOM   2291  HZ2 TRP A 149     -19.108  33.766 -42.827  1.00  0.150          H  
ATOM   2292  HZ3 TRP A 149     -22.986  35.567 -42.801  1.00  0.150          H  
ATOM   2293  HH2 TRP A 149     -21.163  34.454 -43.996  1.00  0.150          H  
ATOM   2294  N   ILE A 150     -21.992  36.238 -34.491  1.00  0.090          N  
ATOM   2295  CA  ILE A 150     -22.347  37.073 -33.346  1.00  0.090          C  
ATOM   2296  C   ILE A 150     -21.214  37.024 -32.342  1.00  0.080          C  
ATOM   2297  O   ILE A 150     -20.852  38.057 -31.775  1.00  0.100          O  
ATOM   2298  CB  ILE A 150     -23.654  36.642 -32.649  1.00  0.130          C  
ATOM   2299  CG1 ILE A 150     -24.843  36.920 -33.570  1.00  0.130          C  
ATOM   2300  CG2 ILE A 150     -23.806  37.401 -31.266  1.00  0.130          C  
ATOM   2301  CD1 ILE A 150     -26.109  36.261 -33.131  1.00  0.130          C  
ATOM   2302  H   ILE A 150     -22.590  35.445 -34.754  1.00  0.110          H  
ATOM   2303  HA  ILE A 150     -22.462  38.099 -33.686  1.00  0.110          H  
ATOM   2304  HB  ILE A 150     -23.627  35.566 -32.477  1.00  0.150          H  
ATOM   2305 1HG1 ILE A 150     -25.011  37.995 -33.613  1.00  0.150          H  
ATOM   2306 2HG1 ILE A 150     -24.604  36.573 -34.569  1.00  0.150          H  
ATOM   2307 1HG2 ILE A 150     -24.713  37.100 -30.753  1.00  0.150          H  
ATOM   2308 2HG2 ILE A 150     -22.968  37.186 -30.609  1.00  0.150          H  
ATOM   2309 3HG2 ILE A 150     -23.834  38.469 -31.454  1.00  0.150          H  
ATOM   2310 1HD1 ILE A 150     -26.902  36.495 -33.838  1.00  0.150          H  
ATOM   2311 2HD1 ILE A 150     -25.937  35.198 -33.119  1.00  0.150          H  
ATOM   2312 3HD1 ILE A 150     -26.403  36.595 -32.146  1.00  0.150          H  
ATOM   2313  N   LEU A 151     -20.676  35.824 -32.099  1.00  0.070          N  
ATOM   2314  CA  LEU A 151     -19.593  35.643 -31.155  1.00  0.070          C  
ATOM   2315  C   LEU A 151     -18.395  36.505 -31.557  1.00  0.060          C  
ATOM   2316  O   LEU A 151     -17.833  37.198 -30.707  1.00  0.070          O  
ATOM   2317  CB  LEU A 151     -19.175  34.156 -31.125  1.00  0.100          C  
ATOM   2318  CG  LEU A 151     -18.085  33.723 -30.172  1.00  0.100          C  
ATOM   2319  CD1 LEU A 151     -18.519  33.964 -28.730  1.00  0.100          C  
ATOM   2320  CD2 LEU A 151     -17.787  32.232 -30.416  1.00  0.100          C  
ATOM   2321  H   LEU A 151     -21.060  35.002 -32.575  1.00  0.080          H  
ATOM   2322  HA  LEU A 151     -19.948  35.954 -30.177  1.00  0.080          H  
ATOM   2323 1HB  LEU A 151     -20.021  33.545 -30.950  1.00  0.120          H  
ATOM   2324 2HB  LEU A 151     -18.806  33.908 -32.108  1.00  0.120          H  
ATOM   2325  HG  LEU A 151     -17.202  34.305 -30.356  1.00  0.120          H  
ATOM   2326 1HD1 LEU A 151     -17.719  33.646 -28.059  1.00  0.120          H  
ATOM   2327 2HD1 LEU A 151     -18.718  35.016 -28.566  1.00  0.120          H  
ATOM   2328 3HD1 LEU A 151     -19.423  33.389 -28.516  1.00  0.120          H  
ATOM   2329 1HD2 LEU A 151     -16.989  31.905 -29.743  1.00  0.120          H  
ATOM   2330 2HD2 LEU A 151     -18.682  31.648 -30.226  1.00  0.120          H  
ATOM   2331 3HD2 LEU A 151     -17.471  32.088 -31.453  1.00  0.120          H  
ATOM   2332  N   ASP A 152     -18.001  36.493 -32.838  1.00  0.070          N  
ATOM   2333  CA  ASP A 152     -16.874  37.325 -33.257  1.00  0.070          C  
ATOM   2334  C   ASP A 152     -17.133  38.809 -33.056  1.00  0.080          C  
ATOM   2335  O   ASP A 152     -16.259  39.529 -32.559  1.00  0.090          O  
ATOM   2336  CB  ASP A 152     -16.530  37.077 -34.716  1.00  0.100          C  
ATOM   2337  CG  ASP A 152     -15.793  35.791 -34.963  1.00  0.100          C  
ATOM   2338  OD1 ASP A 152     -15.230  35.247 -34.052  1.00  0.100          O  
ATOM   2339  OD2 ASP A 152     -15.809  35.361 -36.075  1.00  0.100          O  
ATOM   2340  H   ASP A 152     -18.466  35.868 -33.506  1.00  0.080          H  
ATOM   2341  HA  ASP A 152     -16.012  37.047 -32.653  1.00  0.080          H  
ATOM   2342 1HB  ASP A 152     -17.454  37.062 -35.300  1.00  0.120          H  
ATOM   2343 2HB  ASP A 152     -15.926  37.903 -35.093  1.00  0.120          H  
ATOM   2344  N   VAL A 153     -18.337  39.276 -33.384  1.00  0.080          N  
ATOM   2345  CA  VAL A 153     -18.627  40.687 -33.194  1.00  0.080          C  
ATOM   2346  C   VAL A 153     -18.565  41.021 -31.724  1.00  0.080          C  
ATOM   2347  O   VAL A 153     -18.022  42.062 -31.348  1.00  0.100          O  
ATOM   2348  CB  VAL A 153     -19.998  41.088 -33.763  1.00  0.110          C  
ATOM   2349  CG1 VAL A 153     -20.341  42.551 -33.348  1.00  0.110          C  
ATOM   2350  CG2 VAL A 153     -19.955  40.967 -35.279  1.00  0.110          C  
ATOM   2351  H   VAL A 153     -19.029  38.646 -33.807  1.00  0.100          H  
ATOM   2352  HA  VAL A 153     -17.867  41.267 -33.714  1.00  0.100          H  
ATOM   2353  HB  VAL A 153     -20.769  40.424 -33.359  1.00  0.130          H  
ATOM   2354 1HG1 VAL A 153     -21.310  42.824 -33.759  1.00  0.130          H  
ATOM   2355 2HG1 VAL A 153     -20.383  42.642 -32.265  1.00  0.130          H  
ATOM   2356 3HG1 VAL A 153     -19.580  43.230 -33.735  1.00  0.130          H  
ATOM   2357 1HG2 VAL A 153     -20.922  41.241 -35.694  1.00  0.130          H  
ATOM   2358 2HG2 VAL A 153     -19.190  41.624 -35.676  1.00  0.130          H  
ATOM   2359 3HG2 VAL A 153     -19.722  39.942 -35.557  1.00  0.130          H  
ATOM   2360  N   ALA A 154     -19.149  40.157 -30.893  1.00  0.080          N  
ATOM   2361  CA  ALA A 154     -19.173  40.370 -29.467  1.00  0.070          C  
ATOM   2362  C   ALA A 154     -17.776  40.481 -28.891  1.00  0.080          C  
ATOM   2363  O   ALA A 154     -17.505  41.371 -28.081  1.00  0.100          O  
ATOM   2364  CB  ALA A 154     -19.866  39.212 -28.811  1.00  0.100          C  
ATOM   2365  H   ALA A 154     -19.614  39.328 -31.271  1.00  0.100          H  
ATOM   2366  HA  ALA A 154     -19.717  41.294 -29.274  1.00  0.080          H  
ATOM   2367 1HB  ALA A 154     -19.919  39.393 -27.767  1.00  0.120          H  
ATOM   2368 2HB  ALA A 154     -20.836  39.114 -29.221  1.00  0.120          H  
ATOM   2369 3HB  ALA A 154     -19.318  38.299 -29.001  1.00  0.120          H  
ATOM   2370  N   ASN A 155     -16.869  39.628 -29.360  1.00  0.080          N  
ATOM   2371  CA  ASN A 155     -15.509  39.656 -28.868  1.00  0.100          C  
ATOM   2372  C   ASN A 155     -14.764  40.887 -29.335  1.00  0.100          C  
ATOM   2373  O   ASN A 155     -13.980  41.449 -28.565  1.00  0.130          O  
ATOM   2374  CB  ASN A 155     -14.813  38.378 -29.235  1.00  0.130          C  
ATOM   2375  CG  ASN A 155     -15.248  37.254 -28.345  1.00  0.130          C  
ATOM   2376  OD1 ASN A 155     -14.649  36.995 -27.304  1.00  0.130          O  
ATOM   2377  ND2 ASN A 155     -16.283  36.584 -28.699  1.00  0.130          N  
ATOM   2378  H   ASN A 155     -17.168  38.894 -30.011  1.00  0.100          H  
ATOM   2379  HA  ASN A 155     -15.545  39.704 -27.787  1.00  0.120          H  
ATOM   2380 1HB  ASN A 155     -15.048  38.123 -30.274  1.00  0.160          H  
ATOM   2381 2HB  ASN A 155     -13.734  38.506 -29.159  1.00  0.160          H  
ATOM   2382 1HD2 ASN A 155     -16.603  35.830 -28.127  1.00  0.160          H  
ATOM   2383 2HD2 ASN A 155     -16.769  36.811 -29.552  1.00  0.160          H  
ATOM   2384  N   ASN A 156     -15.037  41.345 -30.552  1.00  0.090          N  
ATOM   2385  CA  ASN A 156     -14.383  42.545 -31.033  1.00  0.130          C  
ATOM   2386  C   ASN A 156     -14.875  43.743 -30.216  1.00  0.120          C  
ATOM   2387  O   ASN A 156     -14.085  44.610 -29.828  1.00  0.140          O  
ATOM   2388  CB  ASN A 156     -14.670  42.686 -32.503  1.00  0.170          C  
ATOM   2389  CG  ASN A 156     -13.912  41.699 -33.306  1.00  0.170          C  
ATOM   2390  OD1 ASN A 156     -12.731  41.387 -33.050  1.00  0.170          O  
ATOM   2391  ND2 ASN A 156     -14.573  41.135 -34.280  1.00  0.170          N  
ATOM   2392  H   ASN A 156     -15.649  40.799 -31.171  1.00  0.110          H  
ATOM   2393  HA  ASN A 156     -13.309  42.451 -30.876  1.00  0.160          H  
ATOM   2394 1HB  ASN A 156     -15.728  42.516 -32.671  1.00  0.200          H  
ATOM   2395 2HB  ASN A 156     -14.432  43.685 -32.834  1.00  0.200          H  
ATOM   2396 1HD2 ASN A 156     -14.133  40.425 -34.831  1.00  0.200          H  
ATOM   2397 2HD2 ASN A 156     -15.526  41.378 -34.453  1.00  0.200          H  
ATOM   2398  N   MET A 157     -16.175  43.749 -29.876  1.00  0.110          N  
ATOM   2399  CA  MET A 157     -16.734  44.795 -29.030  1.00  0.120          C  
ATOM   2400  C   MET A 157     -16.129  44.784 -27.636  1.00  0.130          C  
ATOM   2401  O   MET A 157     -15.873  45.840 -27.076  1.00  0.150          O  
ATOM   2402  CB  MET A 157     -18.241  44.678 -28.888  1.00  0.160          C  
ATOM   2403  CG  MET A 157     -19.047  44.999 -30.108  1.00  0.160          C  
ATOM   2404  SD  MET A 157     -20.771  44.630 -29.885  1.00  0.160          S  
ATOM   2405  CE  MET A 157     -21.281  45.842 -28.649  1.00  0.160          C  
ATOM   2406  H   MET A 157     -16.790  43.024 -30.257  1.00  0.130          H  
ATOM   2407  HA  MET A 157     -16.499  45.752 -29.480  1.00  0.140          H  
ATOM   2408 1HB  MET A 157     -18.492  43.663 -28.595  1.00  0.200          H  
ATOM   2409 2HB  MET A 157     -18.551  45.331 -28.082  1.00  0.200          H  
ATOM   2410 1HG  MET A 157     -18.967  46.049 -30.318  1.00  0.200          H  
ATOM   2411 2HG  MET A 157     -18.671  44.447 -30.966  1.00  0.200          H  
ATOM   2412 1HE  MET A 157     -22.343  45.718 -28.451  1.00  0.200          H  
ATOM   2413 2HE  MET A 157     -20.730  45.696 -27.718  1.00  0.200          H  
ATOM   2414 3HE  MET A 157     -21.100  46.849 -29.027  1.00  0.200          H  
ATOM   2415  N   LEU A 158     -15.923  43.595 -27.059  1.00  0.120          N  
ATOM   2416  CA  LEU A 158     -15.328  43.474 -25.727  1.00  0.130          C  
ATOM   2417  C   LEU A 158     -13.859  43.885 -25.609  1.00  0.120          C  
ATOM   2418  O   LEU A 158     -13.486  44.608 -24.680  1.00  0.140          O  
ATOM   2419  CB  LEU A 158     -15.361  41.987 -25.259  1.00  0.180          C  
ATOM   2420  CG  LEU A 158     -16.709  41.343 -24.837  1.00  0.180          C  
ATOM   2421  CD1 LEU A 158     -16.580  39.830 -24.730  1.00  0.180          C  
ATOM   2422  CD2 LEU A 158     -17.089  41.869 -23.466  1.00  0.180          C  
ATOM   2423  H   LEU A 158     -16.239  42.755 -27.550  1.00  0.140          H  
ATOM   2424  HA  LEU A 158     -15.907  44.098 -25.051  1.00  0.160          H  
ATOM   2425 1HB  LEU A 158     -14.968  41.384 -26.072  1.00  0.210          H  
ATOM   2426 2HB  LEU A 158     -14.676  41.887 -24.418  1.00  0.210          H  
ATOM   2427  HG  LEU A 158     -17.462  41.571 -25.563  1.00  0.210          H  
ATOM   2428 1HD1 LEU A 158     -17.534  39.412 -24.415  1.00  0.210          H  
ATOM   2429 2HD1 LEU A 158     -16.306  39.408 -25.686  1.00  0.210          H  
ATOM   2430 3HD1 LEU A 158     -15.827  39.595 -24.008  1.00  0.210          H  
ATOM   2431 1HD2 LEU A 158     -18.020  41.432 -23.146  1.00  0.210          H  
ATOM   2432 2HD2 LEU A 158     -16.311  41.620 -22.742  1.00  0.210          H  
ATOM   2433 3HD2 LEU A 158     -17.200  42.923 -23.516  1.00  0.210          H  
ATOM   2434  N   GLN A 159     -13.009  43.440 -26.538  1.00  0.110          N  
ATOM   2435  CA  GLN A 159     -11.569  43.642 -26.338  1.00  0.120          C  
ATOM   2436  C   GLN A 159     -11.067  45.076 -26.316  1.00  0.100          C  
ATOM   2437  O   GLN A 159     -10.213  45.417 -25.485  1.00  0.110          O  
ATOM   2438  CB  GLN A 159     -10.790  42.894 -27.426  1.00  0.160          C  
ATOM   2439  CG  GLN A 159     -10.864  41.377 -27.325  1.00  0.160          C  
ATOM   2440  CD  GLN A 159     -10.170  40.787 -26.110  1.00  0.160          C  
ATOM   2441  OE1 GLN A 159      -8.963  40.944 -25.868  1.00  0.160          O  
ATOM   2442  NE2 GLN A 159     -10.965  40.107 -25.310  1.00  0.160          N  
ATOM   2443  H   GLN A 159     -13.359  42.883 -27.326  1.00  0.130          H  
ATOM   2444  HA  GLN A 159     -11.315  43.203 -25.374  1.00  0.140          H  
ATOM   2445 1HB  GLN A 159     -11.190  43.173 -28.405  1.00  0.200          H  
ATOM   2446 2HB  GLN A 159      -9.747  43.193 -27.402  1.00  0.200          H  
ATOM   2447 1HG  GLN A 159     -11.907  41.092 -27.264  1.00  0.200          H  
ATOM   2448 2HG  GLN A 159     -10.419  40.945 -28.219  1.00  0.200          H  
ATOM   2449 1HE2 GLN A 159     -10.609  39.666 -24.485  1.00  0.200          H  
ATOM   2450 2HE2 GLN A 159     -11.935  40.042 -25.543  1.00  0.200          H  
ATOM   2451  N   GLY A 160     -11.593  45.924 -27.191  1.00  0.090          N  
ATOM   2452  CA  GLY A 160     -11.123  47.302 -27.253  1.00  0.090          C  
ATOM   2453  C   GLY A 160     -11.398  48.058 -25.950  1.00  0.090          C  
ATOM   2454  O   GLY A 160     -10.453  48.492 -25.286  1.00  0.090          O  
ATOM   2455  H   GLY A 160     -12.303  45.587 -27.837  1.00  0.110          H  
ATOM   2456 1HA  GLY A 160     -10.049  47.295 -27.437  1.00  0.110          H  
ATOM   2457 2HA  GLY A 160     -11.567  47.810 -28.108  1.00  0.110          H  
ATOM   2458  N   PRO A 161     -12.681  48.250 -25.582  1.00  0.100          N  
ATOM   2459  CA  PRO A 161     -13.171  48.840 -24.350  1.00  0.110          C  
ATOM   2460  C   PRO A 161     -12.583  48.243 -23.077  1.00  0.100          C  
ATOM   2461  O   PRO A 161     -12.347  48.975 -22.121  1.00  0.110          O  
ATOM   2462  CB  PRO A 161     -14.673  48.573 -24.449  1.00  0.170          C  
ATOM   2463  CG  PRO A 161     -14.938  48.580 -25.905  1.00  0.170          C  
ATOM   2464  CD  PRO A 161     -13.747  47.896 -26.507  1.00  0.170          C  
ATOM   2465  HA  PRO A 161     -12.976  49.916 -24.395  1.00  0.130          H  
ATOM   2466 1HB  PRO A 161     -14.903  47.594 -24.001  1.00  0.200          H  
ATOM   2467 2HB  PRO A 161     -15.248  49.324 -23.901  1.00  0.200          H  
ATOM   2468 1HG  PRO A 161     -15.859  48.046 -26.114  1.00  0.200          H  
ATOM   2469 2HG  PRO A 161     -15.082  49.610 -26.264  1.00  0.200          H  
ATOM   2470 1HD  PRO A 161     -13.892  46.828 -26.486  1.00  0.200          H  
ATOM   2471 2HD  PRO A 161     -13.591  48.281 -27.513  1.00  0.200          H  
ATOM   2472  N   CYS A 162     -12.290  46.936 -23.043  1.00  0.090          N  
ATOM   2473  CA  CYS A 162     -11.723  46.394 -21.807  1.00  0.090          C  
ATOM   2474  C   CYS A 162     -10.328  46.962 -21.575  1.00  0.090          C  
ATOM   2475  O   CYS A 162     -10.029  47.485 -20.493  1.00  0.100          O  
ATOM   2476  CB  CYS A 162     -11.657  44.864 -21.826  1.00  0.130          C  
ATOM   2477  SG  CYS A 162     -13.274  44.033 -21.739  1.00  0.130          S  
ATOM   2478  H   CYS A 162     -12.517  46.296 -23.813  1.00  0.110          H  
ATOM   2479  HA  CYS A 162     -12.357  46.691 -20.975  1.00  0.110          H  
ATOM   2480 1HB  CYS A 162     -11.159  44.533 -22.743  1.00  0.150          H  
ATOM   2481 2HB  CYS A 162     -11.059  44.524 -20.985  1.00  0.150          H  
ATOM   2482  HG  CYS A 162     -13.641  44.359 -22.999  1.00  0.150          H  
ATOM   2483  N   ARG A 163      -9.462  46.860 -22.581  1.00  0.100          N  
ATOM   2484  CA  ARG A 163      -8.125  47.403 -22.420  1.00  0.110          C  
ATOM   2485  C   ARG A 163      -8.147  48.934 -22.294  1.00  0.110          C  
ATOM   2486  O   ARG A 163      -7.321  49.514 -21.574  1.00  0.110          O  
ATOM   2487  CB  ARG A 163      -7.228  46.949 -23.543  1.00  0.150          C  
ATOM   2488  CG  ARG A 163      -6.806  45.491 -23.503  1.00  0.150          C  
ATOM   2489  CD  ARG A 163      -5.860  45.213 -24.607  1.00  0.150          C  
ATOM   2490  NE  ARG A 163      -5.367  43.843 -24.613  1.00  0.150          N  
ATOM   2491  CZ  ARG A 163      -5.975  42.795 -25.206  1.00  0.150          C  
ATOM   2492  NH1 ARG A 163      -7.132  42.943 -25.810  1.00  0.150          N  
ATOM   2493  NH2 ARG A 163      -5.403  41.604 -25.172  1.00  0.150          N  
ATOM   2494  H   ARG A 163      -9.744  46.411 -23.464  1.00  0.120          H  
ATOM   2495  HA  ARG A 163      -7.709  46.998 -21.500  1.00  0.130          H  
ATOM   2496 1HB  ARG A 163      -7.791  47.043 -24.461  1.00  0.180          H  
ATOM   2497 2HB  ARG A 163      -6.342  47.577 -23.610  1.00  0.180          H  
ATOM   2498 1HG  ARG A 163      -6.312  45.271 -22.554  1.00  0.180          H  
ATOM   2499 2HG  ARG A 163      -7.685  44.853 -23.613  1.00  0.180          H  
ATOM   2500 1HD  ARG A 163      -6.333  45.421 -25.566  1.00  0.180          H  
ATOM   2501 2HD  ARG A 163      -5.003  45.872 -24.491  1.00  0.180          H  
ATOM   2502  HE  ARG A 163      -4.486  43.666 -24.136  1.00  0.180          H  
ATOM   2503 1HH1 ARG A 163      -7.590  43.841 -25.833  1.00  0.180          H  
ATOM   2504 2HH1 ARG A 163      -7.603  42.126 -26.210  1.00  0.180          H  
ATOM   2505 1HH2 ARG A 163      -4.512  41.489 -24.713  1.00  0.180          H  
ATOM   2506 2HH2 ARG A 163      -5.847  40.811 -25.615  1.00  0.180          H  
ATOM   2507  N   ALA A 164      -9.057  49.602 -23.022  1.00  0.110          N  
ATOM   2508  CA  ALA A 164      -9.156  51.051 -22.947  1.00  0.110          C  
ATOM   2509  C   ALA A 164      -9.507  51.475 -21.517  1.00  0.120          C  
ATOM   2510  O   ALA A 164      -8.961  52.459 -21.017  1.00  0.130          O  
ATOM   2511  CB  ALA A 164     -10.179  51.558 -23.936  1.00  0.150          C  
ATOM   2512  H   ALA A 164      -9.686  49.092 -23.651  1.00  0.130          H  
ATOM   2513  HA  ALA A 164      -8.183  51.470 -23.197  1.00  0.130          H  
ATOM   2514 1HB  ALA A 164     -10.218  52.630 -23.890  1.00  0.180          H  
ATOM   2515 2HB  ALA A 164      -9.892  51.247 -24.936  1.00  0.180          H  
ATOM   2516 3HB  ALA A 164     -11.143  51.145 -23.692  1.00  0.180          H  
ATOM   2517  N   LEU A 165     -10.380  50.704 -20.844  1.00  0.120          N  
ATOM   2518  CA  LEU A 165     -10.745  50.975 -19.462  1.00  0.120          C  
ATOM   2519  C   LEU A 165      -9.534  50.840 -18.557  1.00  0.130          C  
ATOM   2520  O   LEU A 165      -9.322  51.666 -17.667  1.00  0.150          O  
ATOM   2521  CB  LEU A 165     -11.876  50.045 -18.994  1.00  0.170          C  
ATOM   2522  CG  LEU A 165     -12.349  50.180 -17.510  1.00  0.170          C  
ATOM   2523  CD1 LEU A 165     -12.799  51.598 -17.216  1.00  0.170          C  
ATOM   2524  CD2 LEU A 165     -13.533  49.219 -17.295  1.00  0.170          C  
ATOM   2525  H   LEU A 165     -10.862  49.944 -21.330  1.00  0.140          H  
ATOM   2526  HA  LEU A 165     -11.103  52.002 -19.419  1.00  0.140          H  
ATOM   2527 1HB  LEU A 165     -12.733  50.209 -19.632  1.00  0.200          H  
ATOM   2528 2HB  LEU A 165     -11.550  49.017 -19.143  1.00  0.200          H  
ATOM   2529  HG  LEU A 165     -11.534  49.928 -16.833  1.00  0.200          H  
ATOM   2530 1HD1 LEU A 165     -13.138  51.657 -16.183  1.00  0.200          H  
ATOM   2531 2HD1 LEU A 165     -11.981  52.298 -17.355  1.00  0.200          H  
ATOM   2532 3HD1 LEU A 165     -13.617  51.862 -17.887  1.00  0.200          H  
ATOM   2533 1HD2 LEU A 165     -13.893  49.296 -16.267  1.00  0.200          H  
ATOM   2534 2HD2 LEU A 165     -14.338  49.485 -17.977  1.00  0.200          H  
ATOM   2535 3HD2 LEU A 165     -13.229  48.206 -17.498  1.00  0.200          H  
ATOM   2536  N   LEU A 166      -8.711  49.816 -18.774  1.00  0.130          N  
ATOM   2537  CA  LEU A 166      -7.536  49.688 -17.927  1.00  0.130          C  
ATOM   2538  C   LEU A 166      -6.646  50.937 -18.085  1.00  0.130          C  
ATOM   2539  O   LEU A 166      -6.095  51.447 -17.096  1.00  0.140          O  
ATOM   2540  CB  LEU A 166      -6.739  48.425 -18.303  1.00  0.180          C  
ATOM   2541  CG  LEU A 166      -7.411  47.027 -17.994  1.00  0.180          C  
ATOM   2542  CD1 LEU A 166      -6.549  45.888 -18.598  1.00  0.180          C  
ATOM   2543  CD2 LEU A 166      -7.562  46.814 -16.493  1.00  0.180          C  
ATOM   2544  H   LEU A 166      -8.955  49.110 -19.480  1.00  0.160          H  
ATOM   2545  HA  LEU A 166      -7.853  49.633 -16.893  1.00  0.160          H  
ATOM   2546 1HB  LEU A 166      -6.553  48.456 -19.375  1.00  0.220          H  
ATOM   2547 2HB  LEU A 166      -5.793  48.473 -17.809  1.00  0.220          H  
ATOM   2548  HG  LEU A 166      -8.396  46.998 -18.462  1.00  0.220          H  
ATOM   2549 1HD1 LEU A 166      -7.029  44.942 -18.393  1.00  0.220          H  
ATOM   2550 2HD1 LEU A 166      -6.454  46.021 -19.673  1.00  0.220          H  
ATOM   2551 3HD1 LEU A 166      -5.561  45.887 -18.151  1.00  0.220          H  
ATOM   2552 1HD2 LEU A 166      -8.028  45.856 -16.320  1.00  0.220          H  
ATOM   2553 2HD2 LEU A 166      -6.603  46.817 -16.029  1.00  0.220          H  
ATOM   2554 3HD2 LEU A 166      -8.178  47.585 -16.053  1.00  0.220          H  
ATOM   2555  N   ALA A 167      -6.505  51.443 -19.322  1.00  0.130          N  
ATOM   2556  CA  ALA A 167      -5.728  52.664 -19.541  1.00  0.140          C  
ATOM   2557  C   ALA A 167      -6.366  53.872 -18.819  1.00  0.150          C  
ATOM   2558  O   ALA A 167      -5.653  54.701 -18.231  1.00  0.170          O  
ATOM   2559  CB  ALA A 167      -5.593  52.943 -21.018  1.00  0.190          C  
ATOM   2560  H   ALA A 167      -6.922  50.937 -20.116  1.00  0.160          H  
ATOM   2561  HA  ALA A 167      -4.735  52.506 -19.127  1.00  0.170          H  
ATOM   2562 1HB  ALA A 167      -4.988  53.832 -21.165  1.00  0.230          H  
ATOM   2563 2HB  ALA A 167      -5.122  52.098 -21.512  1.00  0.230          H  
ATOM   2564 3HB  ALA A 167      -6.576  53.100 -21.446  1.00  0.230          H  
ATOM   2565  N   ASP A 168      -7.703  53.964 -18.830  1.00  0.160          N  
ATOM   2566  CA  ASP A 168      -8.387  55.069 -18.160  1.00  0.190          C  
ATOM   2567  C   ASP A 168      -8.124  55.043 -16.659  1.00  0.170          C  
ATOM   2568  O   ASP A 168      -7.861  56.082 -16.044  1.00  0.190          O  
ATOM   2569  CB  ASP A 168      -9.894  54.935 -18.304  1.00  0.250          C  
ATOM   2570  CG  ASP A 168     -10.466  55.135 -19.677  1.00  0.250          C  
ATOM   2571  OD1 ASP A 168      -9.858  55.689 -20.573  1.00  0.250          O  
ATOM   2572  OD2 ASP A 168     -11.580  54.706 -19.816  1.00  0.250          O  
ATOM   2573  H   ASP A 168      -8.241  53.299 -19.400  1.00  0.190          H  
ATOM   2574  HA  ASP A 168      -8.035  56.011 -18.577  1.00  0.230          H  
ATOM   2575 1HB  ASP A 168     -10.188  53.952 -17.965  1.00  0.300          H  
ATOM   2576 2HB  ASP A 168     -10.365  55.642 -17.632  1.00  0.300          H  
ATOM   2577  N   LEU A 169      -8.167  53.835 -16.078  1.00  0.160          N  
ATOM   2578  CA  LEU A 169      -7.940  53.629 -14.651  1.00  0.170          C  
ATOM   2579  C   LEU A 169      -6.508  53.994 -14.280  1.00  0.180          C  
ATOM   2580  O   LEU A 169      -6.250  54.584 -13.225  1.00  0.220          O  
ATOM   2581  CB  LEU A 169      -8.206  52.154 -14.281  1.00  0.230          C  
ATOM   2582  CG  LEU A 169      -9.680  51.628 -14.355  1.00  0.230          C  
ATOM   2583  CD1 LEU A 169      -9.673  50.136 -14.134  1.00  0.230          C  
ATOM   2584  CD2 LEU A 169     -10.549  52.268 -13.311  1.00  0.230          C  
ATOM   2585  H   LEU A 169      -8.425  53.036 -16.667  1.00  0.190          H  
ATOM   2586  HA  LEU A 169      -8.609  54.280 -14.097  1.00  0.200          H  
ATOM   2587 1HB  LEU A 169      -7.624  51.539 -14.965  1.00  0.280          H  
ATOM   2588 2HB  LEU A 169      -7.838  51.977 -13.289  1.00  0.280          H  
ATOM   2589  HG  LEU A 169     -10.087  51.838 -15.338  1.00  0.280          H  
ATOM   2590 1HD1 LEU A 169     -10.676  49.776 -14.193  1.00  0.280          H  
ATOM   2591 2HD1 LEU A 169      -9.068  49.650 -14.889  1.00  0.280          H  
ATOM   2592 3HD1 LEU A 169      -9.275  49.927 -13.151  1.00  0.280          H  
ATOM   2593 1HD2 LEU A 169     -11.557  51.871 -13.399  1.00  0.280          H  
ATOM   2594 2HD2 LEU A 169     -10.157  52.035 -12.328  1.00  0.280          H  
ATOM   2595 3HD2 LEU A 169     -10.582  53.343 -13.455  1.00  0.280          H  
ATOM   2596  N   SER A 170      -5.573  53.663 -15.174  1.00  0.170          N  
ATOM   2597  CA  SER A 170      -4.152  53.939 -14.994  1.00  0.180          C  
ATOM   2598  C   SER A 170      -3.909  55.456 -14.916  1.00  0.180          C  
ATOM   2599  O   SER A 170      -2.985  55.929 -14.245  1.00  0.200          O  
ATOM   2600  CB  SER A 170      -3.382  53.311 -16.122  1.00  0.250          C  
ATOM   2601  OG  SER A 170      -3.515  51.903 -16.097  1.00  0.250          O  
ATOM   2602  H   SER A 170      -5.865  53.125 -15.994  1.00  0.200          H  
ATOM   2603  HA  SER A 170      -3.830  53.488 -14.057  1.00  0.220          H  
ATOM   2604 1HB  SER A 170      -3.718  53.700 -17.068  1.00  0.300          H  
ATOM   2605 2HB  SER A 170      -2.337  53.579 -16.007  1.00  0.300          H  
ATOM   2606  HG  SER A 170      -4.434  51.707 -16.397  1.00  0.300          H  
ATOM   2607  N   GLY A 171      -4.680  56.228 -15.680  1.00  0.190          N  
ATOM   2608  CA  GLY A 171      -4.629  57.680 -15.576  1.00  0.210          C  
ATOM   2609  C   GLY A 171      -3.363  58.341 -16.091  1.00  0.220          C  
ATOM   2610  O   GLY A 171      -2.984  59.409 -15.602  1.00  0.280          O  
ATOM   2611  H   GLY A 171      -5.357  55.784 -16.313  1.00  0.230          H  
ATOM   2612 1HA  GLY A 171      -5.487  58.086 -16.115  1.00  0.250          H  
ATOM   2613 2HA  GLY A 171      -4.778  57.954 -14.532  1.00  0.250          H  
ATOM   2614  N   GLY A 172      -2.691  57.718 -17.045  1.00  0.200          N  
ATOM   2615  CA  GLY A 172      -1.449  58.247 -17.597  1.00  0.210          C  
ATOM   2616  C   GLY A 172      -0.182  57.688 -16.951  1.00  0.220          C  
ATOM   2617  O   GLY A 172       0.917  57.899 -17.469  1.00  0.250          O  
ATOM   2618  H   GLY A 172      -3.061  56.853 -17.416  1.00  0.240          H  
ATOM   2619 1HA  GLY A 172      -1.424  58.028 -18.660  1.00  0.250          H  
ATOM   2620 2HA  GLY A 172      -1.450  59.332 -17.504  1.00  0.250          H  
ATOM   2621  N   LYS A 173      -0.313  56.944 -15.857  1.00  0.210          N  
ATOM   2622  CA  LYS A 173       0.871  56.378 -15.218  1.00  0.240          C  
ATOM   2623  C   LYS A 173       1.296  55.113 -15.978  1.00  0.230          C  
ATOM   2624  O   LYS A 173       0.545  54.129 -16.016  1.00  0.270          O  
ATOM   2625  CB  LYS A 173       0.514  56.100 -13.755  1.00  0.320          C  
ATOM   2626  CG  LYS A 173       1.548  55.408 -12.883  1.00  0.320          C  
ATOM   2627  CD  LYS A 173       2.744  56.234 -12.603  1.00  0.320          C  
ATOM   2628  CE  LYS A 173       3.697  55.487 -11.660  1.00  0.320          C  
ATOM   2629  NZ  LYS A 173       4.995  56.190 -11.504  1.00  0.320          N  
ATOM   2630  H   LYS A 173      -1.237  56.782 -15.442  1.00  0.250          H  
ATOM   2631  HA  LYS A 173       1.685  57.104 -15.270  1.00  0.290          H  
ATOM   2632 1HB  LYS A 173       0.255  57.043 -13.266  1.00  0.390          H  
ATOM   2633 2HB  LYS A 173      -0.373  55.500 -13.753  1.00  0.390          H  
ATOM   2634 1HG  LYS A 173       1.097  55.194 -11.926  1.00  0.390          H  
ATOM   2635 2HG  LYS A 173       1.860  54.485 -13.342  1.00  0.390          H  
ATOM   2636 1HD  LYS A 173       3.237  56.439 -13.520  1.00  0.390          H  
ATOM   2637 2HD  LYS A 173       2.447  57.179 -12.147  1.00  0.390          H  
ATOM   2638 1HE  LYS A 173       3.228  55.386 -10.680  1.00  0.390          H  
ATOM   2639 2HE  LYS A 173       3.885  54.494 -12.068  1.00  0.390          H  
ATOM   2640 1HZ  LYS A 173       5.603  55.668 -10.897  1.00  0.390          H  
ATOM   2641 2HZ  LYS A 173       5.411  56.256 -12.451  1.00  0.390          H  
ATOM   2642 3HZ  LYS A 173       4.858  57.112 -11.124  1.00  0.390          H  
ATOM   2643  N   SER A 174       2.497  55.134 -16.601  1.00  0.230          N  
ATOM   2644  CA  SER A 174       2.938  54.016 -17.445  1.00  0.220          C  
ATOM   2645  C   SER A 174       3.163  52.736 -16.674  1.00  0.200          C  
ATOM   2646  O   SER A 174       2.936  51.640 -17.192  1.00  0.200          O  
ATOM   2647  CB  SER A 174       4.237  54.356 -18.119  1.00  0.310          C  
ATOM   2648  OG  SER A 174       5.254  54.434 -17.176  1.00  0.310          O  
ATOM   2649  H   SER A 174       3.126  55.943 -16.508  1.00  0.280          H  
ATOM   2650  HA  SER A 174       2.172  53.841 -18.200  1.00  0.260          H  
ATOM   2651 1HB  SER A 174       4.476  53.595 -18.824  1.00  0.370          H  
ATOM   2652 2HB  SER A 174       4.150  55.301 -18.655  1.00  0.370          H  
ATOM   2653  HG  SER A 174       5.127  55.291 -16.733  1.00  0.370          H  
ATOM   2654  N   GLY A 175       3.560  52.873 -15.417  1.00  0.220          N  
ATOM   2655  CA  GLY A 175       3.782  51.730 -14.548  1.00  0.230          C  
ATOM   2656  C   GLY A 175       2.478  50.963 -14.402  1.00  0.210          C  
ATOM   2657  O   GLY A 175       2.421  49.739 -14.585  1.00  0.270          O  
ATOM   2658  H   GLY A 175       3.783  53.813 -15.105  1.00  0.260          H  
ATOM   2659 1HA  GLY A 175       4.550  51.083 -14.973  1.00  0.280          H  
ATOM   2660 2HA  GLY A 175       4.133  52.067 -13.573  1.00  0.280          H  
ATOM   2661  N   ARG A 176       1.419  51.696 -14.051  1.00  0.200          N  
ATOM   2662  CA  ARG A 176       0.098  51.119 -13.867  1.00  0.200          C  
ATOM   2663  C   ARG A 176      -0.389  50.484 -15.170  1.00  0.170          C  
ATOM   2664  O   ARG A 176      -0.969  49.398 -15.132  1.00  0.180          O  
ATOM   2665  CB  ARG A 176      -0.891  52.185 -13.392  1.00  0.280          C  
ATOM   2666  CG  ARG A 176      -0.654  52.708 -11.945  1.00  0.280          C  
ATOM   2667  CD  ARG A 176      -1.632  53.810 -11.556  1.00  0.280          C  
ATOM   2668  NE  ARG A 176      -1.210  54.567 -10.323  1.00  0.280          N  
ATOM   2669  CZ  ARG A 176      -1.450  54.240  -9.048  1.00  0.280          C  
ATOM   2670  NH1 ARG A 176      -2.130  53.158  -8.709  1.00  0.280          N  
ATOM   2671  NH2 ARG A 176      -0.975  55.065  -8.129  1.00  0.280          N  
ATOM   2672  H   ARG A 176       1.553  52.683 -13.907  1.00  0.240          H  
ATOM   2673  HA  ARG A 176       0.160  50.347 -13.102  1.00  0.240          H  
ATOM   2674 1HB  ARG A 176      -0.845  53.041 -14.063  1.00  0.340          H  
ATOM   2675 2HB  ARG A 176      -1.905  51.789 -13.443  1.00  0.340          H  
ATOM   2676 1HG  ARG A 176      -0.814  51.880 -11.257  1.00  0.340          H  
ATOM   2677 2HG  ARG A 176       0.357  53.053 -11.834  1.00  0.340          H  
ATOM   2678 1HD  ARG A 176      -1.741  54.515 -12.363  1.00  0.340          H  
ATOM   2679 2HD  ARG A 176      -2.611  53.365 -11.364  1.00  0.340          H  
ATOM   2680  HE  ARG A 176      -0.681  55.461 -10.433  1.00  0.340          H  
ATOM   2681 1HH1 ARG A 176      -2.508  52.544  -9.419  1.00  0.340          H  
ATOM   2682 2HH1 ARG A 176      -2.298  52.955  -7.737  1.00  0.340          H  
ATOM   2683 1HH2 ARG A 176      -0.450  55.908  -8.443  1.00  0.340          H  
ATOM   2684 2HH2 ARG A 176      -1.124  54.884  -7.149  1.00  0.340          H  
ATOM   2685  N   MET A 177      -0.135  51.131 -16.323  1.00  0.170          N  
ATOM   2686  CA  MET A 177      -0.569  50.555 -17.600  1.00  0.160          C  
ATOM   2687  C   MET A 177       0.110  49.229 -17.890  1.00  0.150          C  
ATOM   2688  O   MET A 177      -0.549  48.264 -18.298  1.00  0.150          O  
ATOM   2689  CB  MET A 177      -0.323  51.512 -18.766  1.00  0.230          C  
ATOM   2690  CG  MET A 177      -1.208  52.709 -18.739  1.00  0.230          C  
ATOM   2691  SD  MET A 177      -0.934  53.864 -20.050  1.00  0.230          S  
ATOM   2692  CE  MET A 177      -2.127  55.087 -19.587  1.00  0.230          C  
ATOM   2693  H   MET A 177       0.314  52.053 -16.289  1.00  0.200          H  
ATOM   2694  HA  MET A 177      -1.640  50.370 -17.535  1.00  0.190          H  
ATOM   2695 1HB  MET A 177       0.709  51.854 -18.741  1.00  0.270          H  
ATOM   2696 2HB  MET A 177      -0.472  50.992 -19.713  1.00  0.270          H  
ATOM   2697 1HG  MET A 177      -2.244  52.387 -18.764  1.00  0.270          H  
ATOM   2698 2HG  MET A 177      -1.030  53.226 -17.809  1.00  0.270          H  
ATOM   2699 1HE  MET A 177      -2.098  55.908 -20.297  1.00  0.270          H  
ATOM   2700 2HE  MET A 177      -3.125  54.644 -19.579  1.00  0.270          H  
ATOM   2701 3HE  MET A 177      -1.884  55.449 -18.594  1.00  0.270          H  
ATOM   2702  N   ARG A 178       1.426  49.163 -17.695  1.00  0.160          N  
ATOM   2703  CA  ARG A 178       2.134  47.920 -17.948  1.00  0.160          C  
ATOM   2704  C   ARG A 178       1.651  46.835 -16.993  1.00  0.150          C  
ATOM   2705  O   ARG A 178       1.506  45.672 -17.390  1.00  0.130          O  
ATOM   2706  CB  ARG A 178       3.631  48.113 -17.858  1.00  0.220          C  
ATOM   2707  CG  ARG A 178       4.237  48.942 -19.021  1.00  0.220          C  
ATOM   2708  CD  ARG A 178       5.707  48.832 -19.070  1.00  0.220          C  
ATOM   2709  NE  ARG A 178       6.316  49.307 -17.853  1.00  0.220          N  
ATOM   2710  CZ  ARG A 178       6.705  50.573 -17.562  1.00  0.220          C  
ATOM   2711  NH1 ARG A 178       6.582  51.559 -18.433  1.00  0.220          N  
ATOM   2712  NH2 ARG A 178       7.225  50.809 -16.365  1.00  0.220          N  
ATOM   2713  H   ARG A 178       1.937  50.000 -17.386  1.00  0.190          H  
ATOM   2714  HA  ARG A 178       1.909  47.596 -18.958  1.00  0.190          H  
ATOM   2715 1HB  ARG A 178       3.867  48.636 -16.926  1.00  0.270          H  
ATOM   2716 2HB  ARG A 178       4.132  47.146 -17.823  1.00  0.270          H  
ATOM   2717 1HG  ARG A 178       3.850  48.579 -19.962  1.00  0.270          H  
ATOM   2718 2HG  ARG A 178       3.970  49.988 -18.896  1.00  0.270          H  
ATOM   2719 1HD  ARG A 178       5.980  47.783 -19.191  1.00  0.270          H  
ATOM   2720 2HD  ARG A 178       6.098  49.403 -19.907  1.00  0.270          H  
ATOM   2721  HE  ARG A 178       6.452  48.596 -17.120  1.00  0.270          H  
ATOM   2722 1HH1 ARG A 178       6.186  51.392 -19.342  1.00  0.270          H  
ATOM   2723 2HH1 ARG A 178       6.905  52.489 -18.181  1.00  0.270          H  
ATOM   2724 1HH2 ARG A 178       7.302  50.027 -15.686  1.00  0.270          H  
ATOM   2725 2HH2 ARG A 178       7.524  51.736 -16.111  1.00  0.270          H  
ATOM   2726  N   THR A 179       1.395  47.216 -15.737  1.00  0.160          N  
ATOM   2727  CA  THR A 179       0.922  46.298 -14.717  1.00  0.150          C  
ATOM   2728  C   THR A 179      -0.446  45.746 -15.113  1.00  0.130          C  
ATOM   2729  O   THR A 179      -0.690  44.537 -15.029  1.00  0.130          O  
ATOM   2730  CB  THR A 179       0.830  47.017 -13.350  1.00  0.210          C  
ATOM   2731  OG1 THR A 179       2.137  47.488 -12.963  1.00  0.210          O  
ATOM   2732  CG2 THR A 179       0.301  46.067 -12.284  1.00  0.210          C  
ATOM   2733  H   THR A 179       1.574  48.186 -15.467  1.00  0.190          H  
ATOM   2734  HA  THR A 179       1.625  45.470 -14.637  1.00  0.180          H  
ATOM   2735  HB  THR A 179       0.162  47.865 -13.430  1.00  0.260          H  
ATOM   2736  HG1 THR A 179       2.414  48.225 -13.563  1.00  0.260          H  
ATOM   2737 1HG2 THR A 179       0.249  46.590 -11.332  1.00  0.260          H  
ATOM   2738 2HG2 THR A 179      -0.688  45.725 -12.556  1.00  0.260          H  
ATOM   2739 3HG2 THR A 179       0.969  45.213 -12.193  1.00  0.260          H  
ATOM   2740  N   ALA A 180      -1.346  46.639 -15.540  1.00  0.130          N  
ATOM   2741  CA  ALA A 180      -2.696  46.281 -15.933  1.00  0.120          C  
ATOM   2742  C   ALA A 180      -2.721  45.305 -17.093  1.00  0.110          C  
ATOM   2743  O   ALA A 180      -3.500  44.343 -17.085  1.00  0.110          O  
ATOM   2744  CB  ALA A 180      -3.442  47.529 -16.340  1.00  0.170          C  
ATOM   2745  H   ALA A 180      -1.090  47.628 -15.556  1.00  0.160          H  
ATOM   2746  HA  ALA A 180      -3.183  45.818 -15.077  1.00  0.140          H  
ATOM   2747 1HB  ALA A 180      -4.434  47.257 -16.592  1.00  0.210          H  
ATOM   2748 2HB  ALA A 180      -3.447  48.243 -15.525  1.00  0.210          H  
ATOM   2749 3HB  ALA A 180      -2.952  47.981 -17.200  1.00  0.210          H  
ATOM   2750  N   ASN A 181      -1.832  45.517 -18.066  1.00  0.120          N  
ATOM   2751  CA  ASN A 181      -1.769  44.640 -19.215  1.00  0.110          C  
ATOM   2752  C   ASN A 181      -1.139  43.307 -18.834  1.00  0.110          C  
ATOM   2753  O   ASN A 181      -1.553  42.263 -19.350  1.00  0.100          O  
ATOM   2754  CB  ASN A 181      -1.080  45.343 -20.355  1.00  0.160          C  
ATOM   2755  CG  ASN A 181      -1.995  46.378 -20.978  1.00  0.160          C  
ATOM   2756  OD1 ASN A 181      -2.831  46.051 -21.836  1.00  0.160          O  
ATOM   2757  ND2 ASN A 181      -1.885  47.601 -20.540  1.00  0.160          N  
ATOM   2758  H   ASN A 181      -1.242  46.356 -18.029  1.00  0.140          H  
ATOM   2759  HA  ASN A 181      -2.788  44.432 -19.537  1.00  0.130          H  
ATOM   2760 1HB  ASN A 181      -0.175  45.831 -19.987  1.00  0.190          H  
ATOM   2761 2HB  ASN A 181      -0.788  44.625 -21.110  1.00  0.190          H  
ATOM   2762 1HD2 ASN A 181      -2.479  48.317 -20.900  1.00  0.190          H  
ATOM   2763 2HD2 ASN A 181      -1.208  47.818 -19.816  1.00  0.190          H  
ATOM   2764  N   ALA A 182      -0.157  43.320 -17.920  1.00  0.110          N  
ATOM   2765  CA  ALA A 182       0.433  42.077 -17.445  1.00  0.120          C  
ATOM   2766  C   ALA A 182      -0.652  41.232 -16.765  1.00  0.110          C  
ATOM   2767  O   ALA A 182      -0.731  40.020 -16.992  1.00  0.120          O  
ATOM   2768  CB  ALA A 182       1.574  42.365 -16.487  1.00  0.160          C  
ATOM   2769  H   ALA A 182       0.222  44.211 -17.583  1.00  0.130          H  
ATOM   2770  HA  ALA A 182       0.816  41.524 -18.301  1.00  0.140          H  
ATOM   2771 1HB  ALA A 182       2.010  41.444 -16.150  1.00  0.200          H  
ATOM   2772 2HB  ALA A 182       2.329  42.962 -16.998  1.00  0.200          H  
ATOM   2773 3HB  ALA A 182       1.195  42.917 -15.632  1.00  0.200          H  
ATOM   2774  N   PHE A 183      -1.538  41.881 -15.982  1.00  0.110          N  
ATOM   2775  CA  PHE A 183      -2.633  41.148 -15.358  1.00  0.110          C  
ATOM   2776  C   PHE A 183      -3.615  40.637 -16.383  1.00  0.100          C  
ATOM   2777  O   PHE A 183      -4.035  39.487 -16.307  1.00  0.100          O  
ATOM   2778  CB  PHE A 183      -3.393  41.966 -14.314  1.00  0.150          C  
ATOM   2779  CG  PHE A 183      -2.800  41.907 -12.955  1.00  0.150          C  
ATOM   2780  CD1 PHE A 183      -2.068  42.951 -12.429  1.00  0.150          C  
ATOM   2781  CD2 PHE A 183      -2.989  40.760 -12.185  1.00  0.150          C  
ATOM   2782  CE1 PHE A 183      -1.526  42.857 -11.163  1.00  0.150          C  
ATOM   2783  CE2 PHE A 183      -2.455  40.664 -10.928  1.00  0.150          C  
ATOM   2784  CZ  PHE A 183      -1.718  41.714 -10.415  1.00  0.150          C  
ATOM   2785  H   PHE A 183      -1.399  42.877 -15.784  1.00  0.130          H  
ATOM   2786  HA  PHE A 183      -2.202  40.291 -14.845  1.00  0.130          H  
ATOM   2787 1HB  PHE A 183      -3.415  43.011 -14.632  1.00  0.180          H  
ATOM   2788 2HB  PHE A 183      -4.416  41.627 -14.256  1.00  0.180          H  
ATOM   2789  HD1 PHE A 183      -1.920  43.848 -13.023  1.00  0.180          H  
ATOM   2790  HD2 PHE A 183      -3.568  39.927 -12.593  1.00  0.180          H  
ATOM   2791  HE1 PHE A 183      -0.947  43.682 -10.753  1.00  0.180          H  
ATOM   2792  HE2 PHE A 183      -2.607  39.762 -10.336  1.00  0.180          H  
ATOM   2793  HZ  PHE A 183      -1.291  41.640  -9.417  1.00  0.180          H  
ATOM   2794  N   PHE A 184      -3.949  41.443 -17.386  1.00  0.100          N  
ATOM   2795  CA  PHE A 184      -4.898  41.002 -18.397  1.00  0.090          C  
ATOM   2796  C   PHE A 184      -4.354  39.700 -19.020  1.00  0.090          C  
ATOM   2797  O   PHE A 184      -5.096  38.726 -19.173  1.00  0.090          O  
ATOM   2798  CB  PHE A 184      -5.092  42.096 -19.451  1.00  0.130          C  
ATOM   2799  CG  PHE A 184      -6.256  41.894 -20.396  1.00  0.130          C  
ATOM   2800  CD1 PHE A 184      -7.510  42.384 -20.032  1.00  0.130          C  
ATOM   2801  CD2 PHE A 184      -6.139  41.241 -21.595  1.00  0.130          C  
ATOM   2802  CE1 PHE A 184      -8.604  42.242 -20.847  1.00  0.130          C  
ATOM   2803  CE2 PHE A 184      -7.246  41.082 -22.417  1.00  0.130          C  
ATOM   2804  CZ  PHE A 184      -8.472  41.589 -22.045  1.00  0.130          C  
ATOM   2805  H   PHE A 184      -3.594  42.404 -17.410  1.00  0.120          H  
ATOM   2806  HA  PHE A 184      -5.857  40.786 -17.927  1.00  0.110          H  
ATOM   2807 1HB  PHE A 184      -5.218  43.053 -18.948  1.00  0.160          H  
ATOM   2808 2HB  PHE A 184      -4.182  42.174 -20.050  1.00  0.160          H  
ATOM   2809  HD1 PHE A 184      -7.617  42.891 -19.089  1.00  0.160          H  
ATOM   2810  HD2 PHE A 184      -5.174  40.851 -21.891  1.00  0.160          H  
ATOM   2811  HE1 PHE A 184      -9.570  42.639 -20.539  1.00  0.160          H  
ATOM   2812  HE2 PHE A 184      -7.155  40.557 -23.365  1.00  0.160          H  
ATOM   2813  HZ  PHE A 184      -9.332  41.466 -22.701  1.00  0.160          H  
ATOM   2814  N   SER A 185      -3.049  39.684 -19.365  1.00  0.090          N  
ATOM   2815  CA  SER A 185      -2.390  38.506 -19.944  1.00  0.090          C  
ATOM   2816  C   SER A 185      -2.468  37.309 -18.992  1.00  0.090          C  
ATOM   2817  O   SER A 185      -2.776  36.186 -19.421  1.00  0.090          O  
ATOM   2818  CB  SER A 185      -0.959  38.834 -20.316  1.00  0.130          C  
ATOM   2819  OG  SER A 185      -0.311  37.723 -20.871  1.00  0.130          O  
ATOM   2820  H   SER A 185      -2.493  40.537 -19.237  1.00  0.110          H  
ATOM   2821  HA  SER A 185      -2.914  38.237 -20.851  1.00  0.110          H  
ATOM   2822 1HB  SER A 185      -0.963  39.652 -21.037  1.00  0.150          H  
ATOM   2823 2HB  SER A 185      -0.418  39.178 -19.438  1.00  0.150          H  
ATOM   2824  HG  SER A 185       0.517  38.066 -21.231  1.00  0.150          H  
ATOM   2825  N   PHE A 186      -2.213  37.549 -17.696  1.00  0.090          N  
ATOM   2826  CA  PHE A 186      -2.328  36.515 -16.674  1.00  0.090          C  
ATOM   2827  C   PHE A 186      -3.702  35.889 -16.686  1.00  0.090          C  
ATOM   2828  O   PHE A 186      -3.834  34.662 -16.713  1.00  0.090          O  
ATOM   2829  CB  PHE A 186      -2.094  37.093 -15.280  1.00  0.130          C  
ATOM   2830  CG  PHE A 186      -2.385  36.151 -14.191  1.00  0.130          C  
ATOM   2831  CD1 PHE A 186      -1.549  35.090 -13.914  1.00  0.130          C  
ATOM   2832  CD2 PHE A 186      -3.515  36.343 -13.411  1.00  0.130          C  
ATOM   2833  CE1 PHE A 186      -1.838  34.229 -12.891  1.00  0.130          C  
ATOM   2834  CE2 PHE A 186      -3.807  35.492 -12.389  1.00  0.130          C  
ATOM   2835  CZ  PHE A 186      -2.968  34.428 -12.124  1.00  0.130          C  
ATOM   2836  H   PHE A 186      -1.890  38.483 -17.422  1.00  0.110          H  
ATOM   2837  HA  PHE A 186      -1.589  35.742 -16.879  1.00  0.110          H  
ATOM   2838 1HB  PHE A 186      -1.089  37.455 -15.182  1.00  0.150          H  
ATOM   2839 2HB  PHE A 186      -2.729  37.933 -15.136  1.00  0.150          H  
ATOM   2840  HD1 PHE A 186      -0.656  34.938 -14.518  1.00  0.150          H  
ATOM   2841  HD2 PHE A 186      -4.180  37.184 -13.623  1.00  0.150          H  
ATOM   2842  HE1 PHE A 186      -1.172  33.391 -12.683  1.00  0.150          H  
ATOM   2843  HE2 PHE A 186      -4.700  35.650 -11.786  1.00  0.150          H  
ATOM   2844  HZ  PHE A 186      -3.199  33.745 -11.308  1.00  0.150          H  
ATOM   2845  N   PHE A 187      -4.730  36.728 -16.656  1.00  0.090          N  
ATOM   2846  CA  PHE A 187      -6.083  36.233 -16.626  1.00  0.090          C  
ATOM   2847  C   PHE A 187      -6.438  35.497 -17.905  1.00  0.080          C  
ATOM   2848  O   PHE A 187      -7.166  34.502 -17.848  1.00  0.080          O  
ATOM   2849  CB  PHE A 187      -7.046  37.355 -16.333  1.00  0.130          C  
ATOM   2850  CG  PHE A 187      -6.978  37.788 -14.930  1.00  0.130          C  
ATOM   2851  CD1 PHE A 187      -6.525  39.050 -14.613  1.00  0.130          C  
ATOM   2852  CD2 PHE A 187      -7.360  36.934 -13.902  1.00  0.130          C  
ATOM   2853  CE1 PHE A 187      -6.453  39.462 -13.318  1.00  0.130          C  
ATOM   2854  CE2 PHE A 187      -7.285  37.346 -12.598  1.00  0.130          C  
ATOM   2855  CZ  PHE A 187      -6.830  38.611 -12.305  1.00  0.130          C  
ATOM   2856  H   PHE A 187      -4.548  37.735 -16.619  1.00  0.110          H  
ATOM   2857  HA  PHE A 187      -6.150  35.521 -15.807  1.00  0.110          H  
ATOM   2858 1HB  PHE A 187      -6.793  38.212 -16.961  1.00  0.150          H  
ATOM   2859 2HB  PHE A 187      -8.061  37.056 -16.557  1.00  0.150          H  
ATOM   2860  HD1 PHE A 187      -6.231  39.725 -15.411  1.00  0.150          H  
ATOM   2861  HD2 PHE A 187      -7.722  35.929 -14.134  1.00  0.150          H  
ATOM   2862  HE1 PHE A 187      -6.101  40.462 -13.093  1.00  0.150          H  
ATOM   2863  HE2 PHE A 187      -7.584  36.673 -11.792  1.00  0.150          H  
ATOM   2864  HZ  PHE A 187      -6.774  38.934 -11.269  1.00  0.150          H  
ATOM   2865  N   MET A 188      -5.939  35.955 -19.063  1.00  0.080          N  
ATOM   2866  CA  MET A 188      -6.209  35.206 -20.281  1.00  0.080          C  
ATOM   2867  C   MET A 188      -5.631  33.797 -20.149  1.00  0.080          C  
ATOM   2868  O   MET A 188      -6.282  32.826 -20.546  1.00  0.080          O  
ATOM   2869  CB  MET A 188      -5.623  35.873 -21.532  1.00  0.110          C  
ATOM   2870  CG  MET A 188      -6.326  37.140 -21.992  1.00  0.110          C  
ATOM   2871  SD  MET A 188      -5.807  37.697 -23.634  1.00  0.110          S  
ATOM   2872  CE  MET A 188      -4.148  38.263 -23.390  1.00  0.110          C  
ATOM   2873  H   MET A 188      -5.411  36.833 -19.085  1.00  0.100          H  
ATOM   2874  HA  MET A 188      -7.289  35.120 -20.401  1.00  0.100          H  
ATOM   2875 1HB  MET A 188      -4.597  36.147 -21.310  1.00  0.130          H  
ATOM   2876 2HB  MET A 188      -5.589  35.170 -22.355  1.00  0.130          H  
ATOM   2877 1HG  MET A 188      -7.395  36.961 -22.017  1.00  0.130          H  
ATOM   2878 2HG  MET A 188      -6.130  37.938 -21.285  1.00  0.130          H  
ATOM   2879 1HE  MET A 188      -3.757  38.633 -24.333  1.00  0.130          H  
ATOM   2880 2HE  MET A 188      -4.135  39.059 -22.661  1.00  0.130          H  
ATOM   2881 3HE  MET A 188      -3.527  37.438 -23.044  1.00  0.130          H  
ATOM   2882  N   ALA A 189      -4.411  33.677 -19.585  1.00  0.080          N  
ATOM   2883  CA  ALA A 189      -3.806  32.363 -19.383  1.00  0.080          C  
ATOM   2884  C   ALA A 189      -4.683  31.511 -18.467  1.00  0.080          C  
ATOM   2885  O   ALA A 189      -4.891  30.331 -18.748  1.00  0.080          O  
ATOM   2886  CB  ALA A 189      -2.414  32.495 -18.802  1.00  0.110          C  
ATOM   2887  H   ALA A 189      -3.888  34.530 -19.344  1.00  0.100          H  
ATOM   2888  HA  ALA A 189      -3.738  31.870 -20.351  1.00  0.100          H  
ATOM   2889 1HB  ALA A 189      -1.977  31.509 -18.684  1.00  0.130          H  
ATOM   2890 2HB  ALA A 189      -1.803  33.095 -19.472  1.00  0.130          H  
ATOM   2891 3HB  ALA A 189      -2.467  32.982 -17.838  1.00  0.130          H  
ATOM   2892  N   VAL A 190      -5.261  32.120 -17.420  1.00  0.080          N  
ATOM   2893  CA  VAL A 190      -6.135  31.385 -16.505  1.00  0.080          C  
ATOM   2894  C   VAL A 190      -7.339  30.847 -17.261  1.00  0.080          C  
ATOM   2895  O   VAL A 190      -7.718  29.684 -17.092  1.00  0.080          O  
ATOM   2896  CB  VAL A 190      -6.621  32.283 -15.341  1.00  0.110          C  
ATOM   2897  CG1 VAL A 190      -7.705  31.559 -14.519  1.00  0.110          C  
ATOM   2898  CG2 VAL A 190      -5.429  32.658 -14.449  1.00  0.110          C  
ATOM   2899  H   VAL A 190      -5.000  33.095 -17.235  1.00  0.100          H  
ATOM   2900  HA  VAL A 190      -5.577  30.546 -16.092  1.00  0.100          H  
ATOM   2901  HB  VAL A 190      -7.066  33.182 -15.747  1.00  0.130          H  
ATOM   2902 1HG1 VAL A 190      -8.038  32.210 -13.714  1.00  0.130          H  
ATOM   2903 2HG1 VAL A 190      -8.561  31.311 -15.144  1.00  0.130          H  
ATOM   2904 3HG1 VAL A 190      -7.293  30.642 -14.097  1.00  0.130          H  
ATOM   2905 1HG2 VAL A 190      -5.767  33.303 -13.639  1.00  0.130          H  
ATOM   2906 2HG2 VAL A 190      -4.987  31.756 -14.034  1.00  0.130          H  
ATOM   2907 3HG2 VAL A 190      -4.684  33.181 -15.026  1.00  0.130          H  
ATOM   2908  N   GLY A 191      -7.937  31.698 -18.089  1.00  0.070          N  
ATOM   2909  CA  GLY A 191      -9.077  31.328 -18.906  1.00  0.070          C  
ATOM   2910  C   GLY A 191      -8.726  30.143 -19.795  1.00  0.070          C  
ATOM   2911  O   GLY A 191      -9.473  29.159 -19.843  1.00  0.070          O  
ATOM   2912  H   GLY A 191      -7.583  32.659 -18.133  1.00  0.080          H  
ATOM   2913 1HA  GLY A 191      -9.929  31.090 -18.271  1.00  0.080          H  
ATOM   2914 2HA  GLY A 191      -9.362  32.174 -19.525  1.00  0.080          H  
ATOM   2915  N   ASN A 192      -7.578  30.229 -20.488  1.00  0.070          N  
ATOM   2916  CA  ASN A 192      -7.150  29.171 -21.391  1.00  0.070          C  
ATOM   2917  C   ASN A 192      -6.944  27.845 -20.672  1.00  0.080          C  
ATOM   2918  O   ASN A 192      -7.368  26.802 -21.171  1.00  0.080          O  
ATOM   2919  CB  ASN A 192      -5.870  29.571 -22.101  1.00  0.100          C  
ATOM   2920  CG  ASN A 192      -6.070  30.639 -23.151  1.00  0.100          C  
ATOM   2921  OD1 ASN A 192      -7.175  30.846 -23.667  1.00  0.100          O  
ATOM   2922  ND2 ASN A 192      -5.008  31.330 -23.477  1.00  0.100          N  
ATOM   2923  H   ASN A 192      -7.016  31.083 -20.408  1.00  0.080          H  
ATOM   2924  HA  ASN A 192      -7.925  29.029 -22.123  1.00  0.080          H  
ATOM   2925 1HB  ASN A 192      -5.152  29.934 -21.365  1.00  0.120          H  
ATOM   2926 2HB  ASN A 192      -5.430  28.693 -22.571  1.00  0.120          H  
ATOM   2927 1HD2 ASN A 192      -5.061  32.052 -24.163  1.00  0.120          H  
ATOM   2928 2HD2 ASN A 192      -4.127  31.144 -23.048  1.00  0.120          H  
ATOM   2929  N   ILE A 193      -6.379  27.888 -19.466  1.00  0.080          N  
ATOM   2930  CA  ILE A 193      -6.142  26.684 -18.681  1.00  0.080          C  
ATOM   2931  C   ILE A 193      -7.458  26.028 -18.302  1.00  0.080          C  
ATOM   2932  O   ILE A 193      -7.617  24.810 -18.456  1.00  0.080          O  
ATOM   2933  CB  ILE A 193      -5.325  27.033 -17.416  1.00  0.110          C  
ATOM   2934  CG1 ILE A 193      -3.907  27.464 -17.863  1.00  0.110          C  
ATOM   2935  CG2 ILE A 193      -5.292  25.838 -16.423  1.00  0.110          C  
ATOM   2936  CD1 ILE A 193      -3.083  28.167 -16.816  1.00  0.110          C  
ATOM   2937  H   ILE A 193      -6.029  28.793 -19.129  1.00  0.100          H  
ATOM   2938  HA  ILE A 193      -5.572  25.989 -19.289  1.00  0.100          H  
ATOM   2939  HB  ILE A 193      -5.783  27.894 -16.926  1.00  0.130          H  
ATOM   2940 1HG1 ILE A 193      -3.357  26.583 -18.191  1.00  0.130          H  
ATOM   2941 2HG1 ILE A 193      -4.011  28.119 -18.696  1.00  0.130          H  
ATOM   2942 1HG2 ILE A 193      -4.722  26.108 -15.543  1.00  0.130          H  
ATOM   2943 2HG2 ILE A 193      -6.302  25.574 -16.113  1.00  0.130          H  
ATOM   2944 3HG2 ILE A 193      -4.833  24.982 -16.894  1.00  0.130          H  
ATOM   2945 1HD1 ILE A 193      -2.144  28.444 -17.250  1.00  0.130          H  
ATOM   2946 2HD1 ILE A 193      -3.605  29.070 -16.501  1.00  0.130          H  
ATOM   2947 3HD1 ILE A 193      -2.916  27.526 -15.959  1.00  0.130          H  
ATOM   2948  N   LEU A 194      -8.396  26.828 -17.785  1.00  0.070          N  
ATOM   2949  CA  LEU A 194      -9.693  26.315 -17.375  1.00  0.070          C  
ATOM   2950  C   LEU A 194     -10.464  25.764 -18.567  1.00  0.070          C  
ATOM   2951  O   LEU A 194     -11.157  24.743 -18.459  1.00  0.070          O  
ATOM   2952  CB  LEU A 194     -10.515  27.454 -16.758  1.00  0.100          C  
ATOM   2953  CG  LEU A 194     -10.071  28.045 -15.419  1.00  0.100          C  
ATOM   2954  CD1 LEU A 194     -10.924  29.299 -15.159  1.00  0.100          C  
ATOM   2955  CD2 LEU A 194     -10.235  27.028 -14.304  1.00  0.100          C  
ATOM   2956  H   LEU A 194      -8.188  27.827 -17.666  1.00  0.080          H  
ATOM   2957  HA  LEU A 194      -9.542  25.511 -16.662  1.00  0.080          H  
ATOM   2958 1HB  LEU A 194     -10.488  28.281 -17.464  1.00  0.120          H  
ATOM   2959 2HB  LEU A 194     -11.539  27.123 -16.647  1.00  0.120          H  
ATOM   2960  HG  LEU A 194      -9.028  28.344 -15.475  1.00  0.120          H  
ATOM   2961 1HD1 LEU A 194     -10.621  29.757 -14.219  1.00  0.120          H  
ATOM   2962 2HD1 LEU A 194     -10.775  30.013 -15.972  1.00  0.120          H  
ATOM   2963 3HD1 LEU A 194     -11.977  29.026 -15.106  1.00  0.120          H  
ATOM   2964 1HD2 LEU A 194      -9.922  27.479 -13.363  1.00  0.120          H  
ATOM   2965 2HD2 LEU A 194     -11.280  26.725 -14.232  1.00  0.120          H  
ATOM   2966 3HD2 LEU A 194      -9.619  26.155 -14.498  1.00  0.120          H  
ATOM   2967  N   GLY A 195     -10.373  26.477 -19.693  1.00  0.060          N  
ATOM   2968  CA  GLY A 195     -11.039  26.140 -20.936  1.00  0.060          C  
ATOM   2969  C   GLY A 195     -10.557  24.825 -21.479  1.00  0.070          C  
ATOM   2970  O   GLY A 195     -11.367  23.949 -21.795  1.00  0.070          O  
ATOM   2971  H   GLY A 195      -9.816  27.335 -19.689  1.00  0.070          H  
ATOM   2972 1HA  GLY A 195     -12.113  26.097 -20.787  1.00  0.070          H  
ATOM   2973 2HA  GLY A 195     -10.859  26.925 -21.650  1.00  0.070          H  
ATOM   2974  N   TYR A 196      -9.240  24.680 -21.608  1.00  0.080          N  
ATOM   2975  CA  TYR A 196      -8.667  23.464 -22.137  1.00  0.110          C  
ATOM   2976  C   TYR A 196      -9.012  22.294 -21.227  1.00  0.130          C  
ATOM   2977  O   TYR A 196      -9.359  21.212 -21.715  1.00  0.150          O  
ATOM   2978  CB  TYR A 196      -7.149  23.608 -22.257  1.00  0.140          C  
ATOM   2979  CG  TYR A 196      -6.639  24.628 -23.306  1.00  0.140          C  
ATOM   2980  CD1 TYR A 196      -5.378  25.171 -23.142  1.00  0.140          C  
ATOM   2981  CD2 TYR A 196      -7.408  25.030 -24.392  1.00  0.140          C  
ATOM   2982  CE1 TYR A 196      -4.887  26.087 -24.047  1.00  0.140          C  
ATOM   2983  CE2 TYR A 196      -6.915  25.954 -25.287  1.00  0.140          C  
ATOM   2984  CZ  TYR A 196      -5.666  26.478 -25.123  1.00  0.140          C  
ATOM   2985  OH  TYR A 196      -5.188  27.393 -26.035  1.00  0.140          O  
ATOM   2986  H   TYR A 196      -8.616  25.447 -21.342  1.00  0.100          H  
ATOM   2987  HA  TYR A 196      -9.106  23.253 -23.108  1.00  0.130          H  
ATOM   2988 1HB  TYR A 196      -6.776  23.927 -21.290  1.00  0.170          H  
ATOM   2989 2HB  TYR A 196      -6.703  22.639 -22.475  1.00  0.170          H  
ATOM   2990  HD1 TYR A 196      -4.778  24.872 -22.299  1.00  0.170          H  
ATOM   2991  HD2 TYR A 196      -8.395  24.635 -24.556  1.00  0.170          H  
ATOM   2992  HE1 TYR A 196      -3.893  26.501 -23.912  1.00  0.170          H  
ATOM   2993  HE2 TYR A 196      -7.527  26.261 -26.133  1.00  0.170          H  
ATOM   2994  HH  TYR A 196      -4.323  27.706 -25.758  1.00  0.170          H  
ATOM   2995  N   ALA A 197      -8.940  22.496 -19.903  1.00  0.120          N  
ATOM   2996  CA  ALA A 197      -9.270  21.421 -18.993  1.00  0.170          C  
ATOM   2997  C   ALA A 197     -10.723  20.971 -19.179  1.00  0.170          C  
ATOM   2998  O   ALA A 197     -10.994  19.769 -19.209  1.00  0.280          O  
ATOM   2999  CB  ALA A 197      -9.023  21.870 -17.568  1.00  0.220          C  
ATOM   3000  H   ALA A 197      -8.618  23.391 -19.518  1.00  0.140          H  
ATOM   3001  HA  ALA A 197      -8.622  20.575 -19.218  1.00  0.200          H  
ATOM   3002 1HB  ALA A 197      -9.244  21.055 -16.884  1.00  0.260          H  
ATOM   3003 2HB  ALA A 197      -7.979  22.170 -17.461  1.00  0.260          H  
ATOM   3004 3HB  ALA A 197      -9.667  22.721 -17.345  1.00  0.260          H  
ATOM   3005  N   ALA A 198     -11.663  21.921 -19.345  1.00  0.090          N  
ATOM   3006  CA  ALA A 198     -13.058  21.554 -19.583  1.00  0.080          C  
ATOM   3007  C   ALA A 198     -13.246  20.881 -20.948  1.00  0.080          C  
ATOM   3008  O   ALA A 198     -13.953  19.882 -21.070  1.00  0.090          O  
ATOM   3009  CB  ALA A 198     -13.949  22.787 -19.505  1.00  0.120          C  
ATOM   3010  H   ALA A 198     -11.412  22.911 -19.250  1.00  0.110          H  
ATOM   3011  HA  ALA A 198     -13.356  20.847 -18.811  1.00  0.100          H  
ATOM   3012 1HB  ALA A 198     -14.989  22.500 -19.657  1.00  0.140          H  
ATOM   3013 2HB  ALA A 198     -13.835  23.252 -18.528  1.00  0.140          H  
ATOM   3014 3HB  ALA A 198     -13.648  23.496 -20.281  1.00  0.140          H  
ATOM   3015  N   GLY A 199     -12.611  21.420 -21.993  1.00  0.080          N  
ATOM   3016  CA  GLY A 199     -12.781  20.905 -23.353  1.00  0.080          C  
ATOM   3017  C   GLY A 199     -12.356  19.446 -23.494  1.00  0.080          C  
ATOM   3018  O   GLY A 199     -13.005  18.648 -24.170  1.00  0.090          O  
ATOM   3019  H   GLY A 199     -12.029  22.248 -21.857  1.00  0.100          H  
ATOM   3020 1HA  GLY A 199     -13.821  21.015 -23.646  1.00  0.100          H  
ATOM   3021 2HA  GLY A 199     -12.200  21.522 -24.040  1.00  0.100          H  
ATOM   3022  N   SER A 200     -11.306  19.069 -22.772  1.00  0.090          N  
ATOM   3023  CA  SER A 200     -10.752  17.717 -22.784  1.00  0.120          C  
ATOM   3024  C   SER A 200     -11.421  16.770 -21.785  1.00  0.110          C  
ATOM   3025  O   SER A 200     -11.033  15.600 -21.654  1.00  0.150          O  
ATOM   3026  CB  SER A 200      -9.257  17.767 -22.514  1.00  0.160          C  
ATOM   3027  OG  SER A 200      -8.558  18.399 -23.566  1.00  0.160          O  
ATOM   3028  H   SER A 200     -10.789  19.793 -22.259  1.00  0.110          H  
ATOM   3029  HA  SER A 200     -10.902  17.304 -23.781  1.00  0.140          H  
ATOM   3030 1HB  SER A 200      -9.090  18.321 -21.585  1.00  0.190          H  
ATOM   3031 2HB  SER A 200      -8.874  16.761 -22.368  1.00  0.190          H  
ATOM   3032  HG  SER A 200      -7.654  18.494 -23.258  1.00  0.190          H  
ATOM   3033  N   TYR A 201     -12.431  17.251 -21.073  1.00  0.100          N  
ATOM   3034  CA  TYR A 201     -13.095  16.474 -20.047  1.00  0.140          C  
ATOM   3035  C   TYR A 201     -14.117  15.522 -20.647  1.00  0.120          C  
ATOM   3036  O   TYR A 201     -15.322  15.790 -20.639  1.00  0.150          O  
ATOM   3037  CB  TYR A 201     -13.742  17.448 -19.042  1.00  0.180          C  
ATOM   3038  CG  TYR A 201     -14.319  16.917 -17.691  1.00  0.180          C  
ATOM   3039  CD1 TYR A 201     -14.952  15.668 -17.534  1.00  0.180          C  
ATOM   3040  CD2 TYR A 201     -14.209  17.747 -16.584  1.00  0.180          C  
ATOM   3041  CE1 TYR A 201     -15.457  15.295 -16.322  1.00  0.180          C  
ATOM   3042  CE2 TYR A 201     -14.719  17.357 -15.366  1.00  0.180          C  
ATOM   3043  CZ  TYR A 201     -15.342  16.140 -15.236  1.00  0.180          C  
ATOM   3044  OH  TYR A 201     -15.855  15.761 -14.018  1.00  0.180          O  
ATOM   3045  H   TYR A 201     -12.760  18.208 -21.231  1.00  0.120          H  
ATOM   3046  HA  TYR A 201     -12.347  15.876 -19.526  1.00  0.170          H  
ATOM   3047 1HB  TYR A 201     -13.003  18.207 -18.796  1.00  0.220          H  
ATOM   3048 2HB  TYR A 201     -14.540  17.971 -19.550  1.00  0.220          H  
ATOM   3049  HD1 TYR A 201     -15.072  14.985 -18.342  1.00  0.220          H  
ATOM   3050  HD2 TYR A 201     -13.723  18.718 -16.684  1.00  0.220          H  
ATOM   3051  HE1 TYR A 201     -15.953  14.329 -16.221  1.00  0.220          H  
ATOM   3052  HE2 TYR A 201     -14.633  18.018 -14.504  1.00  0.220          H  
ATOM   3053  HH  TYR A 201     -16.235  14.882 -14.089  1.00  0.220          H  
ATOM   3054  N   SER A 202     -13.625  14.405 -21.162  1.00  0.140          N  
ATOM   3055  CA  SER A 202     -14.505  13.427 -21.770  1.00  0.120          C  
ATOM   3056  C   SER A 202     -15.526  13.028 -20.722  1.00  0.120          C  
ATOM   3057  O   SER A 202     -15.194  12.886 -19.544  1.00  0.140          O  
ATOM   3058  CB  SER A 202     -13.736  12.205 -22.240  1.00  0.180          C  
ATOM   3059  OG  SER A 202     -12.833  12.534 -23.263  1.00  0.180          O  
ATOM   3060  H   SER A 202     -12.607  14.291 -21.174  1.00  0.170          H  
ATOM   3061  HA  SER A 202     -15.018  13.881 -22.618  1.00  0.140          H  
ATOM   3062 1HB  SER A 202     -13.195  11.775 -21.398  1.00  0.210          H  
ATOM   3063 2HB  SER A 202     -14.437  11.450 -22.596  1.00  0.210          H  
ATOM   3064  HG  SER A 202     -12.381  11.718 -23.491  1.00  0.210          H  
ATOM   3065  N   HIS A 203     -16.768  12.859 -21.163  1.00  0.120          N  
ATOM   3066  CA  HIS A 203     -17.921  12.506 -20.337  1.00  0.130          C  
ATOM   3067  C   HIS A 203     -18.376  13.627 -19.390  1.00  0.120          C  
ATOM   3068  O   HIS A 203     -19.230  13.416 -18.526  1.00  0.130          O  
ATOM   3069  CB  HIS A 203     -17.665  11.212 -19.567  1.00  0.180          C  
ATOM   3070  CG  HIS A 203     -17.317  10.072 -20.475  1.00  0.180          C  
ATOM   3071  ND1 HIS A 203     -18.212   9.542 -21.390  1.00  0.180          N  
ATOM   3072  CD2 HIS A 203     -16.172   9.373 -20.624  1.00  0.180          C  
ATOM   3073  CE1 HIS A 203     -17.630   8.562 -22.052  1.00  0.180          C  
ATOM   3074  NE2 HIS A 203     -16.392   8.439 -21.608  1.00  0.180          N  
ATOM   3075  H   HIS A 203     -16.926  12.969 -22.151  1.00  0.140          H  
ATOM   3076  HA  HIS A 203     -18.756  12.302 -20.994  1.00  0.160          H  
ATOM   3077 1HB  HIS A 203     -16.877  11.340 -18.833  1.00  0.210          H  
ATOM   3078 2HB  HIS A 203     -18.559  10.947 -19.025  1.00  0.210          H  
ATOM   3079  HD2 HIS A 203     -15.246   9.527 -20.066  1.00  0.210          H  
ATOM   3080  HE1 HIS A 203     -18.089   7.960 -22.836  1.00  0.210          H  
ATOM   3081  HE2 HIS A 203     -15.711   7.768 -21.937  1.00  0.210          H  
ATOM   3082  N   LEU A 204     -17.913  14.864 -19.630  1.00  0.110          N  
ATOM   3083  CA  LEU A 204     -18.389  16.031 -18.890  1.00  0.110          C  
ATOM   3084  C   LEU A 204     -19.890  16.150 -19.017  1.00  0.110          C  
ATOM   3085  O   LEU A 204     -20.576  16.500 -18.061  1.00  0.120          O  
ATOM   3086  CB  LEU A 204     -17.757  17.329 -19.415  1.00  0.150          C  
ATOM   3087  CG  LEU A 204     -18.188  18.679 -18.740  1.00  0.150          C  
ATOM   3088  CD1 LEU A 204     -17.836  18.700 -17.257  1.00  0.150          C  
ATOM   3089  CD2 LEU A 204     -17.494  19.842 -19.492  1.00  0.150          C  
ATOM   3090  H   LEU A 204     -17.154  15.002 -20.303  1.00  0.130          H  
ATOM   3091  HA  LEU A 204     -18.131  15.896 -17.842  1.00  0.130          H  
ATOM   3092 1HB  LEU A 204     -16.705  17.250 -19.292  1.00  0.180          H  
ATOM   3093 2HB  LEU A 204     -17.960  17.406 -20.484  1.00  0.180          H  
ATOM   3094  HG  LEU A 204     -19.254  18.783 -18.814  1.00  0.180          H  
ATOM   3095 1HD1 LEU A 204     -18.157  19.644 -16.820  1.00  0.180          H  
ATOM   3096 2HD1 LEU A 204     -18.335  17.886 -16.739  1.00  0.180          H  
ATOM   3097 3HD1 LEU A 204     -16.776  18.599 -17.147  1.00  0.180          H  
ATOM   3098 1HD2 LEU A 204     -17.798  20.792 -19.063  1.00  0.180          H  
ATOM   3099 2HD2 LEU A 204     -16.404  19.743 -19.421  1.00  0.180          H  
ATOM   3100 3HD2 LEU A 204     -17.786  19.811 -20.540  1.00  0.180          H  
ATOM   3101  N   PHE A 205     -20.428  15.822 -20.194  1.00  0.110          N  
ATOM   3102  CA  PHE A 205     -21.858  15.917 -20.462  1.00  0.120          C  
ATOM   3103  C   PHE A 205     -22.721  15.179 -19.436  1.00  0.120          C  
ATOM   3104  O   PHE A 205     -23.882  15.525 -19.260  1.00  0.110          O  
ATOM   3105  CB  PHE A 205     -22.198  15.378 -21.846  1.00  0.160          C  
ATOM   3106  CG  PHE A 205     -22.265  13.897 -21.955  1.00  0.160          C  
ATOM   3107  CD1 PHE A 205     -23.481  13.249 -21.765  1.00  0.160          C  
ATOM   3108  CD2 PHE A 205     -21.153  13.141 -22.232  1.00  0.160          C  
ATOM   3109  CE1 PHE A 205     -23.569  11.886 -21.843  1.00  0.160          C  
ATOM   3110  CE2 PHE A 205     -21.240  11.770 -22.306  1.00  0.160          C  
ATOM   3111  CZ  PHE A 205     -22.448  11.146 -22.110  1.00  0.160          C  
ATOM   3112  H   PHE A 205     -19.801  15.566 -20.960  1.00  0.130          H  
ATOM   3113  HA  PHE A 205     -22.143  16.959 -20.448  1.00  0.140          H  
ATOM   3114 1HB  PHE A 205     -23.152  15.771 -22.127  1.00  0.200          H  
ATOM   3115 2HB  PHE A 205     -21.469  15.740 -22.564  1.00  0.200          H  
ATOM   3116  HD1 PHE A 205     -24.379  13.842 -21.544  1.00  0.200          H  
ATOM   3117  HD2 PHE A 205     -20.201  13.633 -22.389  1.00  0.200          H  
ATOM   3118  HE1 PHE A 205     -24.529  11.392 -21.687  1.00  0.200          H  
ATOM   3119  HE2 PHE A 205     -20.349  11.172 -22.521  1.00  0.200          H  
ATOM   3120  HZ  PHE A 205     -22.515  10.064 -22.166  1.00  0.200          H  
ATOM   3121  N   LYS A 206     -22.179  14.189 -18.721  1.00  0.120          N  
ATOM   3122  CA  LYS A 206     -22.960  13.444 -17.737  1.00  0.130          C  
ATOM   3123  C   LYS A 206     -23.459  14.349 -16.595  1.00  0.130          C  
ATOM   3124  O   LYS A 206     -24.355  13.961 -15.841  1.00  0.140          O  
ATOM   3125  CB  LYS A 206     -22.162  12.260 -17.211  1.00  0.180          C  
ATOM   3126  CG  LYS A 206     -21.952  11.171 -18.266  1.00  0.180          C  
ATOM   3127  CD  LYS A 206     -21.175   9.985 -17.722  1.00  0.180          C  
ATOM   3128  CE  LYS A 206     -20.983   8.917 -18.797  1.00  0.180          C  
ATOM   3129  NZ  LYS A 206     -20.204   7.744 -18.296  1.00  0.180          N  
ATOM   3130  H   LYS A 206     -21.190  13.955 -18.844  1.00  0.140          H  
ATOM   3131  HA  LYS A 206     -23.839  13.047 -18.244  1.00  0.160          H  
ATOM   3132 1HB  LYS A 206     -21.181  12.606 -16.879  1.00  0.210          H  
ATOM   3133 2HB  LYS A 206     -22.670  11.824 -16.354  1.00  0.210          H  
ATOM   3134 1HG  LYS A 206     -22.919  10.834 -18.638  1.00  0.210          H  
ATOM   3135 2HG  LYS A 206     -21.395  11.600 -19.104  1.00  0.210          H  
ATOM   3136 1HD  LYS A 206     -20.201  10.320 -17.368  1.00  0.210          H  
ATOM   3137 2HD  LYS A 206     -21.717   9.552 -16.883  1.00  0.210          H  
ATOM   3138 1HE  LYS A 206     -21.958   8.574 -19.136  1.00  0.210          H  
ATOM   3139 2HE  LYS A 206     -20.455   9.358 -19.641  1.00  0.210          H  
ATOM   3140 1HZ  LYS A 206     -20.101   7.069 -19.041  1.00  0.210          H  
ATOM   3141 2HZ  LYS A 206     -19.289   8.042 -17.988  1.00  0.210          H  
ATOM   3142 3HZ  LYS A 206     -20.693   7.318 -17.523  1.00  0.210          H  
ATOM   3143  N   VAL A 207     -22.821  15.522 -16.442  1.00  0.120          N  
ATOM   3144  CA  VAL A 207     -23.175  16.549 -15.469  1.00  0.120          C  
ATOM   3145  C   VAL A 207     -24.564  17.086 -15.797  1.00  0.120          C  
ATOM   3146  O   VAL A 207     -25.329  17.447 -14.899  1.00  0.130          O  
ATOM   3147  CB  VAL A 207     -22.140  17.694 -15.450  1.00  0.170          C  
ATOM   3148  CG1 VAL A 207     -22.630  18.858 -14.558  1.00  0.170          C  
ATOM   3149  CG2 VAL A 207     -20.812  17.155 -14.927  1.00  0.170          C  
ATOM   3150  H   VAL A 207     -22.062  15.735 -17.096  1.00  0.140          H  
ATOM   3151  HA  VAL A 207     -23.203  16.095 -14.479  1.00  0.140          H  
ATOM   3152  HB  VAL A 207     -22.007  18.076 -16.462  1.00  0.200          H  
ATOM   3153 1HG1 VAL A 207     -21.887  19.651 -14.563  1.00  0.200          H  
ATOM   3154 2HG1 VAL A 207     -23.571  19.258 -14.928  1.00  0.200          H  
ATOM   3155 3HG1 VAL A 207     -22.773  18.500 -13.540  1.00  0.200          H  
ATOM   3156 1HG2 VAL A 207     -20.072  17.953 -14.921  1.00  0.200          H  
ATOM   3157 2HG2 VAL A 207     -20.948  16.778 -13.916  1.00  0.200          H  
ATOM   3158 3HG2 VAL A 207     -20.463  16.346 -15.567  1.00  0.200          H  
ATOM   3159  N   PHE A 208     -24.842  17.238 -17.096  1.00  0.110          N  
ATOM   3160  CA  PHE A 208     -26.099  17.724 -17.627  1.00  0.110          C  
ATOM   3161  C   PHE A 208     -26.634  16.615 -18.550  1.00  0.130          C  
ATOM   3162  O   PHE A 208     -26.614  16.795 -19.771  1.00  0.160          O  
ATOM   3163  CB  PHE A 208     -25.826  18.978 -18.460  1.00  0.150          C  
ATOM   3164  CG  PHE A 208     -25.183  20.116 -17.713  1.00  0.150          C  
ATOM   3165  CD1 PHE A 208     -23.808  20.247 -17.726  1.00  0.150          C  
ATOM   3166  CD2 PHE A 208     -25.925  21.054 -17.020  1.00  0.150          C  
ATOM   3167  CE1 PHE A 208     -23.173  21.281 -17.077  1.00  0.150          C  
ATOM   3168  CE2 PHE A 208     -25.298  22.098 -16.361  1.00  0.150          C  
ATOM   3169  CZ  PHE A 208     -23.918  22.211 -16.393  1.00  0.150          C  
ATOM   3170  H   PHE A 208     -24.168  16.913 -17.784  1.00  0.130          H  
ATOM   3171  HA  PHE A 208     -26.797  17.946 -16.821  1.00  0.130          H  
ATOM   3172 1HB  PHE A 208     -25.157  18.707 -19.282  1.00  0.180          H  
ATOM   3173 2HB  PHE A 208     -26.726  19.325 -18.908  1.00  0.180          H  
ATOM   3174  HD1 PHE A 208     -23.229  19.513 -18.258  1.00  0.180          H  
ATOM   3175  HD2 PHE A 208     -27.007  20.971 -16.994  1.00  0.180          H  
ATOM   3176  HE1 PHE A 208     -22.084  21.358 -17.107  1.00  0.180          H  
ATOM   3177  HE2 PHE A 208     -25.891  22.835 -15.818  1.00  0.180          H  
ATOM   3178  HZ  PHE A 208     -23.424  23.032 -15.877  1.00  0.180          H  
ATOM   3179  N   PRO A 209     -27.248  15.536 -18.010  1.00  0.150          N  
ATOM   3180  CA  PRO A 209     -27.584  14.278 -18.689  1.00  0.210          C  
ATOM   3181  C   PRO A 209     -28.481  14.410 -19.912  1.00  0.250          C  
ATOM   3182  O   PRO A 209     -28.533  13.518 -20.755  1.00  0.410          O  
ATOM   3183  CB  PRO A 209     -28.363  13.518 -17.602  1.00  0.320          C  
ATOM   3184  CG  PRO A 209     -27.896  14.102 -16.303  1.00  0.320          C  
ATOM   3185  CD  PRO A 209     -27.675  15.557 -16.589  1.00  0.320          C  
ATOM   3186  HA  PRO A 209     -26.651  13.755 -18.946  1.00  0.250          H  
ATOM   3187 1HB  PRO A 209     -29.445  13.637 -17.762  1.00  0.380          H  
ATOM   3188 2HB  PRO A 209     -28.148  12.441 -17.678  1.00  0.380          H  
ATOM   3189 1HG  PRO A 209     -28.638  13.930 -15.510  1.00  0.380          H  
ATOM   3190 2HG  PRO A 209     -26.963  13.605 -15.979  1.00  0.380          H  
ATOM   3191 1HD  PRO A 209     -28.597  16.136 -16.458  1.00  0.380          H  
ATOM   3192 2HD  PRO A 209     -26.902  15.873 -15.921  1.00  0.380          H  
ATOM   3193  N   PHE A 210     -29.200  15.512 -19.984  1.00  0.190          N  
ATOM   3194  CA  PHE A 210     -30.141  15.817 -21.043  1.00  0.300          C  
ATOM   3195  C   PHE A 210     -29.509  16.415 -22.295  1.00  0.200          C  
ATOM   3196  O   PHE A 210     -30.209  16.645 -23.284  1.00  0.210          O  
ATOM   3197  CB  PHE A 210     -31.147  16.819 -20.488  1.00  0.380          C  
ATOM   3198  CG  PHE A 210     -30.463  18.075 -19.947  1.00  0.380          C  
ATOM   3199  CD1 PHE A 210     -30.116  19.127 -20.791  1.00  0.380          C  
ATOM   3200  CD2 PHE A 210     -30.153  18.191 -18.593  1.00  0.380          C  
ATOM   3201  CE1 PHE A 210     -29.491  20.254 -20.302  1.00  0.380          C  
ATOM   3202  CE2 PHE A 210     -29.529  19.319 -18.109  1.00  0.380          C  
ATOM   3203  CZ  PHE A 210     -29.202  20.354 -18.970  1.00  0.380          C  
ATOM   3204  H   PHE A 210     -29.080  16.204 -19.263  1.00  0.230          H  
ATOM   3205  HA  PHE A 210     -30.652  14.894 -21.322  1.00  0.360          H  
ATOM   3206 1HB  PHE A 210     -31.844  17.114 -21.271  1.00  0.450          H  
ATOM   3207 2HB  PHE A 210     -31.719  16.362 -19.685  1.00  0.450          H  
ATOM   3208  HD1 PHE A 210     -30.349  19.057 -21.855  1.00  0.450          H  
ATOM   3209  HD2 PHE A 210     -30.416  17.380 -17.911  1.00  0.450          H  
ATOM   3210  HE1 PHE A 210     -29.232  21.067 -20.977  1.00  0.450          H  
ATOM   3211  HE2 PHE A 210     -29.294  19.399 -17.047  1.00  0.450          H  
ATOM   3212  HZ  PHE A 210     -28.712  21.252 -18.593  1.00  0.450          H  
ATOM   3213  N   SER A 211     -28.209  16.727 -22.241  1.00  0.170          N  
ATOM   3214  CA  SER A 211     -27.544  17.382 -23.361  1.00  0.180          C  
ATOM   3215  C   SER A 211     -27.271  16.483 -24.581  1.00  0.140          C  
ATOM   3216  O   SER A 211     -27.185  16.981 -25.716  1.00  0.170          O  
ATOM   3217  CB  SER A 211     -26.250  17.997 -22.863  1.00  0.250          C  
ATOM   3218  OG  SER A 211     -25.326  17.030 -22.495  1.00  0.250          O  
ATOM   3219  H   SER A 211     -27.670  16.530 -21.391  1.00  0.200          H  
ATOM   3220  HA  SER A 211     -28.192  18.195 -23.687  1.00  0.220          H  
ATOM   3221 1HB  SER A 211     -25.820  18.618 -23.614  1.00  0.300          H  
ATOM   3222 2HB  SER A 211     -26.466  18.633 -22.001  1.00  0.300          H  
ATOM   3223  HG  SER A 211     -24.550  17.536 -22.217  1.00  0.300          H  
ATOM   3224  N   LYS A 212     -27.205  15.165 -24.375  1.00  0.160          N  
ATOM   3225  CA  LYS A 212     -26.991  14.207 -25.461  1.00  0.160          C  
ATOM   3226  C   LYS A 212     -28.363  13.848 -26.048  1.00  0.160          C  
ATOM   3227  O   LYS A 212     -29.280  13.465 -25.317  1.00  0.170          O  
ATOM   3228  CB  LYS A 212     -26.217  12.989 -24.935  1.00  0.220          C  
ATOM   3229  CG  LYS A 212     -25.821  11.960 -25.982  1.00  0.220          C  
ATOM   3230  CD  LYS A 212     -24.928  10.867 -25.370  1.00  0.220          C  
ATOM   3231  CE  LYS A 212     -24.440   9.864 -26.420  1.00  0.220          C  
ATOM   3232  NZ  LYS A 212     -25.552   9.009 -26.967  1.00  0.220          N  
ATOM   3233  H   LYS A 212     -27.269  14.818 -23.427  1.00  0.190          H  
ATOM   3234  HA  LYS A 212     -26.405  14.681 -26.254  1.00  0.190          H  
ATOM   3235 1HB  LYS A 212     -25.302  13.333 -24.450  1.00  0.270          H  
ATOM   3236 2HB  LYS A 212     -26.815  12.485 -24.178  1.00  0.270          H  
ATOM   3237 1HG  LYS A 212     -26.721  11.513 -26.404  1.00  0.270          H  
ATOM   3238 2HG  LYS A 212     -25.271  12.461 -26.786  1.00  0.270          H  
ATOM   3239 1HD  LYS A 212     -24.055  11.339 -24.912  1.00  0.270          H  
ATOM   3240 2HD  LYS A 212     -25.476  10.335 -24.593  1.00  0.270          H  
ATOM   3241 1HE  LYS A 212     -23.977  10.413 -27.244  1.00  0.270          H  
ATOM   3242 2HE  LYS A 212     -23.693   9.219 -25.965  1.00  0.270          H  
ATOM   3243 1HZ  LYS A 212     -25.172   8.367 -27.651  1.00  0.270          H  
ATOM   3244 2HZ  LYS A 212     -25.980   8.484 -26.215  1.00  0.270          H  
ATOM   3245 3HZ  LYS A 212     -26.250   9.592 -27.409  1.00  0.270          H  
ATOM   3246  N   THR A 213     -28.515  14.024 -27.360  1.00  0.140          N  
ATOM   3247  CA  THR A 213     -29.811  13.825 -28.020  1.00  0.140          C  
ATOM   3248  C   THR A 213     -29.649  13.031 -29.305  1.00  0.150          C  
ATOM   3249  O   THR A 213     -28.539  12.797 -29.774  1.00  0.140          O  
ATOM   3250  CB  THR A 213     -30.490  15.171 -28.384  1.00  0.200          C  
ATOM   3251  OG1 THR A 213     -29.802  15.770 -29.496  1.00  0.200          O  
ATOM   3252  CG2 THR A 213     -30.395  16.135 -27.188  1.00  0.200          C  
ATOM   3253  H   THR A 213     -27.685  14.270 -27.908  1.00  0.170          H  
ATOM   3254  HA  THR A 213     -30.465  13.265 -27.352  1.00  0.170          H  
ATOM   3255  HB  THR A 213     -31.533  15.006 -28.643  1.00  0.240          H  
ATOM   3256  HG1 THR A 213     -30.239  16.641 -29.730  1.00  0.240          H  
ATOM   3257 1HG2 THR A 213     -30.866  17.082 -27.455  1.00  0.240          H  
ATOM   3258 2HG2 THR A 213     -30.902  15.706 -26.323  1.00  0.240          H  
ATOM   3259 3HG2 THR A 213     -29.358  16.320 -26.940  1.00  0.240          H  
ATOM   3260  N   LYS A 214     -30.752  12.693 -29.959  1.00  0.170          N  
ATOM   3261  CA  LYS A 214     -30.660  11.982 -31.236  1.00  0.190          C  
ATOM   3262  C   LYS A 214     -29.908  12.779 -32.316  1.00  0.190          C  
ATOM   3263  O   LYS A 214     -29.447  12.210 -33.304  1.00  0.300          O  
ATOM   3264  CB  LYS A 214     -32.064  11.629 -31.733  1.00  0.260          C  
ATOM   3265  CG  LYS A 214     -32.949  12.844 -32.094  1.00  0.260          C  
ATOM   3266  CD  LYS A 214     -34.422  12.446 -32.284  1.00  0.260          C  
ATOM   3267  CE  LYS A 214     -34.657  11.622 -33.557  1.00  0.260          C  
ATOM   3268  NZ  LYS A 214     -36.107  11.369 -33.793  1.00  0.260          N  
ATOM   3269  H   LYS A 214     -31.652  12.902 -29.553  1.00  0.200          H  
ATOM   3270  HA  LYS A 214     -30.109  11.055 -31.070  1.00  0.230          H  
ATOM   3271 1HB  LYS A 214     -31.967  11.010 -32.624  1.00  0.310          H  
ATOM   3272 2HB  LYS A 214     -32.580  11.039 -30.978  1.00  0.310          H  
ATOM   3273 1HG  LYS A 214     -32.892  13.588 -31.301  1.00  0.310          H  
ATOM   3274 2HG  LYS A 214     -32.592  13.308 -33.009  1.00  0.310          H  
ATOM   3275 1HD  LYS A 214     -34.762  11.871 -31.421  1.00  0.310          H  
ATOM   3276 2HD  LYS A 214     -35.024  13.353 -32.352  1.00  0.310          H  
ATOM   3277 1HE  LYS A 214     -34.253  12.160 -34.407  1.00  0.310          H  
ATOM   3278 2HE  LYS A 214     -34.149  10.665 -33.470  1.00  0.310          H  
ATOM   3279 1HZ  LYS A 214     -36.218  10.829 -34.639  1.00  0.310          H  
ATOM   3280 2HZ  LYS A 214     -36.493  10.858 -33.015  1.00  0.310          H  
ATOM   3281 3HZ  LYS A 214     -36.596  12.250 -33.892  1.00  0.310          H  
ATOM   3282  N   ALA A 215     -29.816  14.104 -32.141  1.00  0.140          N  
ATOM   3283  CA  ALA A 215     -29.153  14.985 -33.086  1.00  0.130          C  
ATOM   3284  C   ALA A 215     -27.791  15.430 -32.576  1.00  0.120          C  
ATOM   3285  O   ALA A 215     -27.106  16.214 -33.233  1.00  0.120          O  
ATOM   3286  CB  ALA A 215     -30.017  16.209 -33.353  1.00  0.190          C  
ATOM   3287  H   ALA A 215     -30.168  14.516 -31.279  1.00  0.170          H  
ATOM   3288  HA  ALA A 215     -28.997  14.437 -34.006  1.00  0.160          H  
ATOM   3289 1HB  ALA A 215     -29.528  16.855 -34.082  1.00  0.220          H  
ATOM   3290 2HB  ALA A 215     -30.980  15.889 -33.737  1.00  0.220          H  
ATOM   3291 3HB  ALA A 215     -30.161  16.760 -32.419  1.00  0.220          H  
ATOM   3292  N   CYS A 216     -27.381  14.935 -31.414  1.00  0.120          N  
ATOM   3293  CA  CYS A 216     -26.158  15.424 -30.796  1.00  0.120          C  
ATOM   3294  C   CYS A 216     -25.427  14.359 -29.988  1.00  0.130          C  
ATOM   3295  O   CYS A 216     -25.882  13.920 -28.930  1.00  0.140          O  
ATOM   3296  CB  CYS A 216     -26.478  16.624 -29.895  1.00  0.170          C  
ATOM   3297  SG  CYS A 216     -25.052  17.352 -29.021  1.00  0.170          S  
ATOM   3298  H   CYS A 216     -27.922  14.215 -30.946  1.00  0.140          H  
ATOM   3299  HA  CYS A 216     -25.498  15.758 -31.595  1.00  0.140          H  
ATOM   3300 1HB  CYS A 216     -26.942  17.408 -30.493  1.00  0.200          H  
ATOM   3301 2HB  CYS A 216     -27.209  16.322 -29.144  1.00  0.200          H  
ATOM   3302  N   ASP A 217     -24.230  14.037 -30.475  1.00  0.130          N  
ATOM   3303  CA  ASP A 217     -23.325  13.038 -29.927  1.00  0.150          C  
ATOM   3304  C   ASP A 217     -22.583  13.598 -28.711  1.00  0.120          C  
ATOM   3305  O   ASP A 217     -22.782  14.748 -28.320  1.00  0.160          O  
ATOM   3306  CB  ASP A 217     -22.333  12.612 -31.032  1.00  0.200          C  
ATOM   3307  CG  ASP A 217     -21.661  11.231 -30.844  1.00  0.200          C  
ATOM   3308  OD1 ASP A 217     -21.623  10.749 -29.732  1.00  0.200          O  
ATOM   3309  OD2 ASP A 217     -21.176  10.703 -31.804  1.00  0.200          O  
ATOM   3310  H   ASP A 217     -23.968  14.479 -31.346  1.00  0.160          H  
ATOM   3311  HA  ASP A 217     -23.908  12.172 -29.612  1.00  0.180          H  
ATOM   3312 1HB  ASP A 217     -22.854  12.606 -31.990  1.00  0.240          H  
ATOM   3313 2HB  ASP A 217     -21.548  13.358 -31.105  1.00  0.240          H  
ATOM   3314  N   MET A 218     -21.720  12.790 -28.110  1.00  0.120          N  
ATOM   3315  CA  MET A 218     -20.996  13.202 -26.915  1.00  0.140          C  
ATOM   3316  C   MET A 218     -20.184  14.481 -27.100  1.00  0.120          C  
ATOM   3317  O   MET A 218     -20.023  15.246 -26.153  1.00  0.200          O  
ATOM   3318  CB  MET A 218     -20.078  12.100 -26.418  1.00  0.190          C  
ATOM   3319  CG  MET A 218     -20.803  10.912 -25.855  1.00  0.190          C  
ATOM   3320  SD  MET A 218     -19.692   9.637 -25.251  1.00  0.190          S  
ATOM   3321  CE  MET A 218     -20.866   8.408 -24.711  1.00  0.190          C  
ATOM   3322  H   MET A 218     -21.600  11.851 -28.490  1.00  0.140          H  
ATOM   3323  HA  MET A 218     -21.732  13.387 -26.136  1.00  0.170          H  
ATOM   3324 1HB  MET A 218     -19.453  11.754 -27.243  1.00  0.230          H  
ATOM   3325 2HB  MET A 218     -19.419  12.495 -25.644  1.00  0.230          H  
ATOM   3326 1HG  MET A 218     -21.459  11.225 -25.056  1.00  0.230          H  
ATOM   3327 2HG  MET A 218     -21.413  10.480 -26.643  1.00  0.230          H  
ATOM   3328 1HE  MET A 218     -20.333   7.550 -24.303  1.00  0.230          H  
ATOM   3329 2HE  MET A 218     -21.509   8.831 -23.945  1.00  0.230          H  
ATOM   3330 3HE  MET A 218     -21.471   8.087 -25.558  1.00  0.230          H  
ATOM   3331  N   TYR A 219     -19.596  14.701 -28.279  1.00  0.140          N  
ATOM   3332  CA  TYR A 219     -18.756  15.887 -28.438  1.00  0.130          C  
ATOM   3333  C   TYR A 219     -19.536  17.183 -28.308  1.00  0.130          C  
ATOM   3334  O   TYR A 219     -19.118  18.096 -27.588  1.00  0.160          O  
ATOM   3335  CB  TYR A 219     -18.083  15.864 -29.796  1.00  0.190          C  
ATOM   3336  CG  TYR A 219     -17.049  14.816 -29.914  1.00  0.190          C  
ATOM   3337  CD1 TYR A 219     -17.331  13.647 -30.602  1.00  0.190          C  
ATOM   3338  CD2 TYR A 219     -15.806  15.013 -29.346  1.00  0.190          C  
ATOM   3339  CE1 TYR A 219     -16.362  12.675 -30.717  1.00  0.190          C  
ATOM   3340  CE2 TYR A 219     -14.839  14.046 -29.461  1.00  0.190          C  
ATOM   3341  CZ  TYR A 219     -15.110  12.879 -30.143  1.00  0.190          C  
ATOM   3342  OH  TYR A 219     -14.139  11.912 -30.257  1.00  0.190          O  
ATOM   3343  H   TYR A 219     -19.720  14.050 -29.041  1.00  0.170          H  
ATOM   3344  HA  TYR A 219     -17.996  15.875 -27.656  1.00  0.160          H  
ATOM   3345 1HB  TYR A 219     -18.825  15.709 -30.577  1.00  0.220          H  
ATOM   3346 2HB  TYR A 219     -17.614  16.831 -29.976  1.00  0.220          H  
ATOM   3347  HD1 TYR A 219     -18.313  13.493 -31.053  1.00  0.220          H  
ATOM   3348  HD2 TYR A 219     -15.592  15.935 -28.812  1.00  0.220          H  
ATOM   3349  HE1 TYR A 219     -16.577  11.753 -31.256  1.00  0.220          H  
ATOM   3350  HE2 TYR A 219     -13.856  14.203 -29.015  1.00  0.220          H  
ATOM   3351  HH  TYR A 219     -14.486  11.164 -30.750  1.00  0.220          H  
ATOM   3352  N   CYS A 220     -20.680  17.269 -28.974  1.00  0.150          N  
ATOM   3353  CA  CYS A 220     -21.483  18.465 -28.841  1.00  0.180          C  
ATOM   3354  C   CYS A 220     -22.168  18.503 -27.480  1.00  0.120          C  
ATOM   3355  O   CYS A 220     -22.438  19.588 -26.963  1.00  0.150          O  
ATOM   3356  CB  CYS A 220     -22.426  18.624 -30.034  1.00  0.240          C  
ATOM   3357  SG  CYS A 220     -23.480  17.255 -30.311  1.00  0.240          S  
ATOM   3358  H   CYS A 220     -20.977  16.509 -29.568  1.00  0.180          H  
ATOM   3359  HA  CYS A 220     -20.811  19.317 -28.891  1.00  0.220          H  
ATOM   3360 1HB  CYS A 220     -23.049  19.509 -29.891  1.00  0.290          H  
ATOM   3361 2HB  CYS A 220     -21.839  18.779 -30.937  1.00  0.290          H  
ATOM   3362  N   ALA A 221     -22.423  17.338 -26.874  1.00  0.130          N  
ATOM   3363  CA  ALA A 221     -22.997  17.321 -25.544  1.00  0.120          C  
ATOM   3364  C   ALA A 221     -21.980  17.956 -24.570  1.00  0.110          C  
ATOM   3365  O   ALA A 221     -22.353  18.736 -23.681  1.00  0.100          O  
ATOM   3366  CB  ALA A 221     -23.392  15.906 -25.170  1.00  0.170          C  
ATOM   3367  H   ALA A 221     -22.267  16.455 -27.370  1.00  0.160          H  
ATOM   3368  HA  ALA A 221     -23.897  17.934 -25.554  1.00  0.140          H  
ATOM   3369 1HB  ALA A 221     -23.856  15.892 -24.209  1.00  0.210          H  
ATOM   3370 2HB  ALA A 221     -24.098  15.533 -25.914  1.00  0.210          H  
ATOM   3371 3HB  ALA A 221     -22.517  15.283 -25.159  1.00  0.210          H  
ATOM   3372  N   ASN A 222     -20.674  17.663 -24.785  1.00  0.110          N  
ATOM   3373  CA  ASN A 222     -19.596  18.244 -23.988  1.00  0.100          C  
ATOM   3374  C   ASN A 222     -19.489  19.746 -24.281  1.00  0.100          C  
ATOM   3375  O   ASN A 222     -19.227  20.524 -23.359  1.00  0.090          O  
ATOM   3376  CB  ASN A 222     -18.276  17.555 -24.264  1.00  0.140          C  
ATOM   3377  CG  ASN A 222     -18.165  16.127 -23.702  1.00  0.140          C  
ATOM   3378  OD1 ASN A 222     -18.796  15.664 -22.711  1.00  0.140          O  
ATOM   3379  ND2 ASN A 222     -17.330  15.381 -24.388  1.00  0.140          N  
ATOM   3380  H   ASN A 222     -20.445  16.950 -25.485  1.00  0.130          H  
ATOM   3381  HA  ASN A 222     -19.839  18.127 -22.932  1.00  0.120          H  
ATOM   3382 1HB  ASN A 222     -18.118  17.510 -25.337  1.00  0.170          H  
ATOM   3383 2HB  ASN A 222     -17.465  18.156 -23.846  1.00  0.170          H  
ATOM   3384 1HD2 ASN A 222     -17.188  14.430 -24.149  1.00  0.170          H  
ATOM   3385 2HD2 ASN A 222     -16.844  15.773 -25.171  1.00  0.170          H  
ATOM   3386  N   LEU A 223     -19.703  20.176 -25.548  1.00  0.100          N  
ATOM   3387  CA  LEU A 223     -19.714  21.619 -25.811  1.00  0.100          C  
ATOM   3388  C   LEU A 223     -20.835  22.282 -25.066  1.00  0.080          C  
ATOM   3389  O   LEU A 223     -20.610  23.306 -24.443  1.00  0.090          O  
ATOM   3390  CB  LEU A 223     -19.901  22.016 -27.288  1.00  0.140          C  
ATOM   3391  CG  LEU A 223     -18.748  21.867 -28.257  1.00  0.140          C  
ATOM   3392  CD1 LEU A 223     -19.241  22.068 -29.673  1.00  0.140          C  
ATOM   3393  CD2 LEU A 223     -17.690  22.975 -27.966  1.00  0.140          C  
ATOM   3394  H   LEU A 223     -19.811  19.489 -26.300  1.00  0.120          H  
ATOM   3395  HA  LEU A 223     -18.780  22.036 -25.452  1.00  0.120          H  
ATOM   3396 1HB  LEU A 223     -20.735  21.446 -27.681  1.00  0.170          H  
ATOM   3397 2HB  LEU A 223     -20.184  23.048 -27.302  1.00  0.170          H  
ATOM   3398  HG  LEU A 223     -18.332  20.877 -28.168  1.00  0.170          H  
ATOM   3399 1HD1 LEU A 223     -18.401  21.966 -30.360  1.00  0.170          H  
ATOM   3400 2HD1 LEU A 223     -19.984  21.319 -29.894  1.00  0.170          H  
ATOM   3401 3HD1 LEU A 223     -19.678  23.060 -29.781  1.00  0.170          H  
ATOM   3402 1HD2 LEU A 223     -16.875  22.898 -28.674  1.00  0.170          H  
ATOM   3403 2HD2 LEU A 223     -18.151  23.955 -28.070  1.00  0.170          H  
ATOM   3404 3HD2 LEU A 223     -17.303  22.877 -26.964  1.00  0.170          H  
ATOM   3405  N   LYS A 224     -22.032  21.685 -25.046  1.00  0.070          N  
ATOM   3406  CA  LYS A 224     -23.126  22.314 -24.317  1.00  0.080          C  
ATOM   3407  C   LYS A 224     -22.730  22.511 -22.861  1.00  0.070          C  
ATOM   3408  O   LYS A 224     -22.917  23.610 -22.335  1.00  0.070          O  
ATOM   3409  CB  LYS A 224     -24.406  21.487 -24.419  1.00  0.110          C  
ATOM   3410  CG  LYS A 224     -25.092  21.503 -25.796  1.00  0.110          C  
ATOM   3411  CD  LYS A 224     -26.284  20.561 -25.786  1.00  0.110          C  
ATOM   3412  CE  LYS A 224     -26.990  20.457 -27.108  1.00  0.110          C  
ATOM   3413  NZ  LYS A 224     -28.082  19.415 -27.043  1.00  0.110          N  
ATOM   3414  H   LYS A 224     -22.184  20.829 -25.588  1.00  0.080          H  
ATOM   3415  HA  LYS A 224     -23.317  23.292 -24.750  1.00  0.100          H  
ATOM   3416 1HB  LYS A 224     -24.177  20.452 -24.181  1.00  0.130          H  
ATOM   3417 2HB  LYS A 224     -25.121  21.839 -23.680  1.00  0.130          H  
ATOM   3418 1HG  LYS A 224     -25.435  22.515 -26.029  1.00  0.130          H  
ATOM   3419 2HG  LYS A 224     -24.391  21.190 -26.567  1.00  0.130          H  
ATOM   3420 1HD  LYS A 224     -25.924  19.566 -25.573  1.00  0.130          H  
ATOM   3421 2HD  LYS A 224     -26.995  20.856 -25.016  1.00  0.130          H  
ATOM   3422 1HE  LYS A 224     -27.424  21.418 -27.373  1.00  0.130          H  
ATOM   3423 2HE  LYS A 224     -26.271  20.171 -27.878  1.00  0.130          H  
ATOM   3424 1HZ  LYS A 224     -28.562  19.356 -27.962  1.00  0.130          H  
ATOM   3425 2HZ  LYS A 224     -27.681  18.482 -26.780  1.00  0.130          H  
ATOM   3426 3HZ  LYS A 224     -28.766  19.645 -26.354  1.00  0.130          H  
ATOM   3427  N   SER A 225     -22.104  21.495 -22.236  1.00  0.070          N  
ATOM   3428  CA  SER A 225     -21.677  21.637 -20.848  1.00  0.070          C  
ATOM   3429  C   SER A 225     -20.630  22.721 -20.686  1.00  0.060          C  
ATOM   3430  O   SER A 225     -20.707  23.532 -19.758  1.00  0.070          O  
ATOM   3431  CB  SER A 225     -21.061  20.365 -20.325  1.00  0.100          C  
ATOM   3432  OG  SER A 225     -21.973  19.340 -20.229  1.00  0.100          O  
ATOM   3433  H   SER A 225     -21.990  20.597 -22.721  1.00  0.080          H  
ATOM   3434  HA  SER A 225     -22.542  21.892 -20.245  1.00  0.080          H  
ATOM   3435 1HB  SER A 225     -20.247  20.063 -20.979  1.00  0.120          H  
ATOM   3436 2HB  SER A 225     -20.637  20.566 -19.347  1.00  0.120          H  
ATOM   3437  HG  SER A 225     -21.484  18.608 -19.837  1.00  0.120          H  
ATOM   3438  N   CYS A 226     -19.650  22.746 -21.593  1.00  0.060          N  
ATOM   3439  CA  CYS A 226     -18.574  23.720 -21.523  1.00  0.060          C  
ATOM   3440  C   CYS A 226     -19.131  25.121 -21.703  1.00  0.060          C  
ATOM   3441  O   CYS A 226     -18.699  26.054 -21.033  1.00  0.060          O  
ATOM   3442  CB  CYS A 226     -17.539  23.439 -22.592  1.00  0.080          C  
ATOM   3443  SG  CYS A 226     -16.599  21.942 -22.350  1.00  0.080          S  
ATOM   3444  H   CYS A 226     -19.636  22.029 -22.323  1.00  0.070          H  
ATOM   3445  HA  CYS A 226     -18.100  23.648 -20.549  1.00  0.070          H  
ATOM   3446 1HB  CYS A 226     -18.034  23.373 -23.554  1.00  0.100          H  
ATOM   3447 2HB  CYS A 226     -16.849  24.250 -22.619  1.00  0.100          H  
ATOM   3448  HG  CYS A 226     -17.628  21.112 -22.673  1.00  0.100          H  
ATOM   3449  N   PHE A 227     -20.099  25.256 -22.595  1.00  0.050          N  
ATOM   3450  CA  PHE A 227     -20.779  26.495 -22.873  1.00  0.060          C  
ATOM   3451  C   PHE A 227     -21.577  26.952 -21.654  1.00  0.060          C  
ATOM   3452  O   PHE A 227     -21.515  28.125 -21.287  1.00  0.060          O  
ATOM   3453  CB  PHE A 227     -21.668  26.308 -24.097  1.00  0.080          C  
ATOM   3454  CG  PHE A 227     -20.955  26.371 -25.502  1.00  0.080          C  
ATOM   3455  CD1 PHE A 227     -21.437  25.611 -26.552  1.00  0.080          C  
ATOM   3456  CD2 PHE A 227     -19.854  27.216 -25.774  1.00  0.080          C  
ATOM   3457  CE1 PHE A 227     -20.855  25.674 -27.804  1.00  0.080          C  
ATOM   3458  CE2 PHE A 227     -19.291  27.270 -27.030  1.00  0.080          C  
ATOM   3459  CZ  PHE A 227     -19.786  26.499 -28.037  1.00  0.080          C  
ATOM   3460  H   PHE A 227     -20.358  24.441 -23.139  1.00  0.060          H  
ATOM   3461  HA  PHE A 227     -20.035  27.252 -23.078  1.00  0.070          H  
ATOM   3462 1HB  PHE A 227     -22.115  25.330 -24.020  1.00  0.100          H  
ATOM   3463 2HB  PHE A 227     -22.481  26.992 -24.066  1.00  0.100          H  
ATOM   3464  HD1 PHE A 227     -22.285  24.953 -26.378  1.00  0.100          H  
ATOM   3465  HD2 PHE A 227     -19.439  27.849 -25.004  1.00  0.100          H  
ATOM   3466  HE1 PHE A 227     -21.246  25.063 -28.611  1.00  0.100          H  
ATOM   3467  HE2 PHE A 227     -18.441  27.930 -27.220  1.00  0.100          H  
ATOM   3468  HZ  PHE A 227     -19.331  26.542 -29.024  1.00  0.100          H  
ATOM   3469  N   PHE A 228     -22.257  26.028 -20.964  1.00  0.060          N  
ATOM   3470  CA  PHE A 228     -23.001  26.384 -19.759  1.00  0.060          C  
ATOM   3471  C   PHE A 228     -22.009  26.960 -18.734  1.00  0.060          C  
ATOM   3472  O   PHE A 228     -22.295  27.970 -18.073  1.00  0.080          O  
ATOM   3473  CB  PHE A 228     -23.696  25.144 -19.162  1.00  0.080          C  
ATOM   3474  CG  PHE A 228     -24.824  24.505 -20.012  1.00  0.080          C  
ATOM   3475  CD1 PHE A 228     -25.081  23.144 -19.882  1.00  0.080          C  
ATOM   3476  CD2 PHE A 228     -25.598  25.218 -20.925  1.00  0.080          C  
ATOM   3477  CE1 PHE A 228     -26.046  22.505 -20.613  1.00  0.080          C  
ATOM   3478  CE2 PHE A 228     -26.577  24.573 -21.664  1.00  0.080          C  
ATOM   3479  CZ  PHE A 228     -26.797  23.214 -21.505  1.00  0.080          C  
ATOM   3480  H   PHE A 228     -22.328  25.074 -21.334  1.00  0.070          H  
ATOM   3481  HA  PHE A 228     -23.730  27.155 -19.995  1.00  0.070          H  
ATOM   3482 1HB  PHE A 228     -22.949  24.376 -18.980  1.00  0.100          H  
ATOM   3483 2HB  PHE A 228     -24.116  25.404 -18.195  1.00  0.100          H  
ATOM   3484  HD1 PHE A 228     -24.491  22.580 -19.187  1.00  0.100          H  
ATOM   3485  HD2 PHE A 228     -25.439  26.282 -21.069  1.00  0.100          H  
ATOM   3486  HE1 PHE A 228     -26.208  21.434 -20.480  1.00  0.100          H  
ATOM   3487  HE2 PHE A 228     -27.172  25.140 -22.371  1.00  0.100          H  
ATOM   3488  HZ  PHE A 228     -27.563  22.714 -22.089  1.00  0.100          H  
ATOM   3489  N   ILE A 229     -20.822  26.330 -18.635  1.00  0.060          N  
ATOM   3490  CA  ILE A 229     -19.768  26.794 -17.737  1.00  0.060          C  
ATOM   3491  C   ILE A 229     -19.290  28.174 -18.182  1.00  0.060          C  
ATOM   3492  O   ILE A 229     -19.106  29.054 -17.338  1.00  0.060          O  
ATOM   3493  CB  ILE A 229     -18.545  25.839 -17.687  1.00  0.080          C  
ATOM   3494  CG1 ILE A 229     -18.937  24.483 -17.035  1.00  0.080          C  
ATOM   3495  CG2 ILE A 229     -17.403  26.528 -16.862  1.00  0.080          C  
ATOM   3496  CD1 ILE A 229     -17.896  23.354 -17.230  1.00  0.080          C  
ATOM   3497  H   ILE A 229     -20.682  25.473 -19.182  1.00  0.070          H  
ATOM   3498  HA  ILE A 229     -20.178  26.879 -16.734  1.00  0.070          H  
ATOM   3499  HB  ILE A 229     -18.193  25.631 -18.684  1.00  0.100          H  
ATOM   3500 1HG1 ILE A 229     -19.081  24.639 -15.968  1.00  0.100          H  
ATOM   3501 2HG1 ILE A 229     -19.882  24.154 -17.462  1.00  0.100          H  
ATOM   3502 1HG2 ILE A 229     -16.539  25.883 -16.809  1.00  0.100          H  
ATOM   3503 2HG2 ILE A 229     -17.098  27.467 -17.323  1.00  0.100          H  
ATOM   3504 3HG2 ILE A 229     -17.761  26.730 -15.852  1.00  0.100          H  
ATOM   3505 1HD1 ILE A 229     -18.258  22.446 -16.750  1.00  0.100          H  
ATOM   3506 2HD1 ILE A 229     -17.762  23.168 -18.290  1.00  0.100          H  
ATOM   3507 3HD1 ILE A 229     -16.946  23.630 -16.794  1.00  0.100          H  
ATOM   3508  N   ALA A 230     -19.050  28.359 -19.492  1.00  0.060          N  
ATOM   3509  CA  ALA A 230     -18.580  29.633 -20.027  1.00  0.060          C  
ATOM   3510  C   ALA A 230     -19.545  30.760 -19.707  1.00  0.070          C  
ATOM   3511  O   ALA A 230     -19.114  31.862 -19.361  1.00  0.090          O  
ATOM   3512  CB  ALA A 230     -18.418  29.551 -21.541  1.00  0.080          C  
ATOM   3513  H   ALA A 230     -19.166  27.567 -20.124  1.00  0.070          H  
ATOM   3514  HA  ALA A 230     -17.621  29.856 -19.563  1.00  0.070          H  
ATOM   3515 1HB  ALA A 230     -18.042  30.499 -21.917  1.00  0.100          H  
ATOM   3516 2HB  ALA A 230     -17.734  28.760 -21.795  1.00  0.100          H  
ATOM   3517 3HB  ALA A 230     -19.381  29.342 -21.990  1.00  0.100          H  
ATOM   3518  N   ILE A 231     -20.849  30.485 -19.792  1.00  0.070          N  
ATOM   3519  CA  ILE A 231     -21.854  31.485 -19.475  1.00  0.100          C  
ATOM   3520  C   ILE A 231     -21.749  31.846 -18.010  1.00  0.080          C  
ATOM   3521  O   ILE A 231     -21.725  33.026 -17.663  1.00  0.100          O  
ATOM   3522  CB  ILE A 231     -23.274  30.991 -19.827  1.00  0.130          C  
ATOM   3523  CG1 ILE A 231     -23.393  30.882 -21.381  1.00  0.130          C  
ATOM   3524  CG2 ILE A 231     -24.345  31.937 -19.223  1.00  0.130          C  
ATOM   3525  CD1 ILE A 231     -24.606  30.125 -21.887  1.00  0.130          C  
ATOM   3526  H   ILE A 231     -21.129  29.562 -20.140  1.00  0.080          H  
ATOM   3527  HA  ILE A 231     -21.651  32.380 -20.060  1.00  0.120          H  
ATOM   3528  HB  ILE A 231     -23.408  29.986 -19.423  1.00  0.150          H  
ATOM   3529 1HG1 ILE A 231     -23.434  31.881 -21.793  1.00  0.150          H  
ATOM   3530 2HG1 ILE A 231     -22.503  30.395 -21.760  1.00  0.150          H  
ATOM   3531 1HG2 ILE A 231     -25.338  31.579 -19.465  1.00  0.150          H  
ATOM   3532 2HG2 ILE A 231     -24.250  31.981 -18.139  1.00  0.150          H  
ATOM   3533 3HG2 ILE A 231     -24.216  32.918 -19.626  1.00  0.150          H  
ATOM   3534 1HD1 ILE A 231     -24.596  30.111 -22.972  1.00  0.150          H  
ATOM   3535 2HD1 ILE A 231     -24.573  29.102 -21.512  1.00  0.150          H  
ATOM   3536 3HD1 ILE A 231     -25.516  30.605 -21.553  1.00  0.150          H  
ATOM   3537  N   PHE A 232     -21.684  30.841 -17.136  1.00  0.070          N  
ATOM   3538  CA  PHE A 232     -21.556  31.112 -15.715  1.00  0.090          C  
ATOM   3539  C   PHE A 232     -20.330  31.951 -15.400  1.00  0.070          C  
ATOM   3540  O   PHE A 232     -20.411  32.942 -14.668  1.00  0.110          O  
ATOM   3541  CB  PHE A 232     -21.469  29.824 -14.906  1.00  0.120          C  
ATOM   3542  CG  PHE A 232     -21.146  30.093 -13.473  1.00  0.120          C  
ATOM   3543  CD1 PHE A 232     -22.119  30.526 -12.592  1.00  0.120          C  
ATOM   3544  CD2 PHE A 232     -19.842  29.933 -13.006  1.00  0.120          C  
ATOM   3545  CE1 PHE A 232     -21.802  30.795 -11.280  1.00  0.120          C  
ATOM   3546  CE2 PHE A 232     -19.527  30.203 -11.701  1.00  0.120          C  
ATOM   3547  CZ  PHE A 232     -20.508  30.635 -10.835  1.00  0.120          C  
ATOM   3548  H   PHE A 232     -21.737  29.872 -17.470  1.00  0.080          H  
ATOM   3549  HA  PHE A 232     -22.438  31.664 -15.395  1.00  0.110          H  
ATOM   3550 1HB  PHE A 232     -22.413  29.288 -14.962  1.00  0.140          H  
ATOM   3551 2HB  PHE A 232     -20.699  29.179 -15.322  1.00  0.140          H  
ATOM   3552  HD1 PHE A 232     -23.141  30.659 -12.943  1.00  0.140          H  
ATOM   3553  HD2 PHE A 232     -19.062  29.595 -13.693  1.00  0.140          H  
ATOM   3554  HE1 PHE A 232     -22.575  31.139 -10.593  1.00  0.140          H  
ATOM   3555  HE2 PHE A 232     -18.504  30.078 -11.348  1.00  0.140          H  
ATOM   3556  HZ  PHE A 232     -20.260  30.851  -9.798  1.00  0.140          H  
ATOM   3557  N   LEU A 233     -19.172  31.533 -15.913  1.00  0.060          N  
ATOM   3558  CA  LEU A 233     -17.931  32.218 -15.614  1.00  0.070          C  
ATOM   3559  C   LEU A 233     -17.916  33.646 -16.150  1.00  0.080          C  
ATOM   3560  O   LEU A 233     -17.523  34.567 -15.426  1.00  0.120          O  
ATOM   3561  CB  LEU A 233     -16.747  31.428 -16.195  1.00  0.090          C  
ATOM   3562  CG  LEU A 233     -15.309  32.014 -15.975  1.00  0.090          C  
ATOM   3563  CD1 LEU A 233     -14.968  32.091 -14.483  1.00  0.090          C  
ATOM   3564  CD2 LEU A 233     -14.307  31.144 -16.741  1.00  0.090          C  
ATOM   3565  H   LEU A 233     -19.159  30.704 -16.513  1.00  0.070          H  
ATOM   3566  HA  LEU A 233     -17.837  32.257 -14.532  1.00  0.080          H  
ATOM   3567 1HB  LEU A 233     -16.771  30.424 -15.772  1.00  0.110          H  
ATOM   3568 2HB  LEU A 233     -16.906  31.333 -17.274  1.00  0.110          H  
ATOM   3569  HG  LEU A 233     -15.274  33.017 -16.358  1.00  0.110          H  
ATOM   3570 1HD1 LEU A 233     -13.968  32.507 -14.365  1.00  0.110          H  
ATOM   3571 2HD1 LEU A 233     -15.680  32.734 -13.967  1.00  0.110          H  
ATOM   3572 3HD1 LEU A 233     -14.997  31.094 -14.049  1.00  0.110          H  
ATOM   3573 1HD2 LEU A 233     -13.298  31.547 -16.633  1.00  0.110          H  
ATOM   3574 2HD2 LEU A 233     -14.332  30.120 -16.364  1.00  0.110          H  
ATOM   3575 3HD2 LEU A 233     -14.589  31.147 -17.782  1.00  0.110          H  
ATOM   3576  N   LEU A 234     -18.338  33.853 -17.409  1.00  0.090          N  
ATOM   3577  CA  LEU A 234     -18.326  35.193 -17.976  1.00  0.130          C  
ATOM   3578  C   LEU A 234     -19.319  36.080 -17.247  1.00  0.100          C  
ATOM   3579  O   LEU A 234     -19.018  37.247 -16.975  1.00  0.120          O  
ATOM   3580  CB  LEU A 234     -18.642  35.179 -19.487  1.00  0.170          C  
ATOM   3581  CG  LEU A 234     -18.635  36.594 -20.258  1.00  0.170          C  
ATOM   3582  CD1 LEU A 234     -17.238  37.277 -20.168  1.00  0.170          C  
ATOM   3583  CD2 LEU A 234     -19.017  36.363 -21.726  1.00  0.170          C  
ATOM   3584  H   LEU A 234     -18.661  33.071 -17.988  1.00  0.110          H  
ATOM   3585  HA  LEU A 234     -17.331  35.602 -17.833  1.00  0.160          H  
ATOM   3586 1HB  LEU A 234     -17.924  34.521 -19.979  1.00  0.200          H  
ATOM   3587 2HB  LEU A 234     -19.636  34.738 -19.614  1.00  0.200          H  
ATOM   3588  HG  LEU A 234     -19.366  37.262 -19.795  1.00  0.200          H  
ATOM   3589 1HD1 LEU A 234     -17.266  38.235 -20.696  1.00  0.200          H  
ATOM   3590 2HD1 LEU A 234     -16.970  37.461 -19.131  1.00  0.200          H  
ATOM   3591 3HD1 LEU A 234     -16.489  36.634 -20.625  1.00  0.200          H  
ATOM   3592 1HD2 LEU A 234     -19.030  37.309 -22.254  1.00  0.200          H  
ATOM   3593 2HD2 LEU A 234     -18.286  35.701 -22.189  1.00  0.200          H  
ATOM   3594 3HD2 LEU A 234     -20.007  35.905 -21.776  1.00  0.200          H  
ATOM   3595  N   LEU A 235     -20.515  35.557 -16.948  1.00  0.100          N  
ATOM   3596  CA  LEU A 235     -21.535  36.334 -16.281  1.00  0.130          C  
ATOM   3597  C   LEU A 235     -21.071  36.729 -14.887  1.00  0.120          C  
ATOM   3598  O   LEU A 235     -21.213  37.891 -14.490  1.00  0.130          O  
ATOM   3599  CB  LEU A 235     -22.833  35.516 -16.228  1.00  0.170          C  
ATOM   3600  CG  LEU A 235     -24.075  36.135 -15.547  1.00  0.170          C  
ATOM   3601  CD1 LEU A 235     -24.493  37.431 -16.249  1.00  0.170          C  
ATOM   3602  CD2 LEU A 235     -25.199  35.105 -15.616  1.00  0.170          C  
ATOM   3603  H   LEU A 235     -20.752  34.593 -17.205  1.00  0.120          H  
ATOM   3604  HA  LEU A 235     -21.703  37.234 -16.866  1.00  0.160          H  
ATOM   3605 1HB  LEU A 235     -23.108  35.257 -17.245  1.00  0.200          H  
ATOM   3606 2HB  LEU A 235     -22.611  34.582 -15.705  1.00  0.200          H  
ATOM   3607  HG  LEU A 235     -23.850  36.368 -14.505  1.00  0.200          H  
ATOM   3608 1HD1 LEU A 235     -25.375  37.840 -15.758  1.00  0.200          H  
ATOM   3609 2HD1 LEU A 235     -23.693  38.166 -16.199  1.00  0.200          H  
ATOM   3610 3HD1 LEU A 235     -24.725  37.216 -17.285  1.00  0.200          H  
ATOM   3611 1HD2 LEU A 235     -26.093  35.504 -15.134  1.00  0.200          H  
ATOM   3612 2HD2 LEU A 235     -25.420  34.876 -16.661  1.00  0.200          H  
ATOM   3613 3HD2 LEU A 235     -24.886  34.194 -15.104  1.00  0.200          H  
ATOM   3614  N   SER A 236     -20.498  35.782 -14.129  1.00  0.110          N  
ATOM   3615  CA  SER A 236     -20.039  36.089 -12.785  1.00  0.110          C  
ATOM   3616  C   SER A 236     -18.952  37.156 -12.815  1.00  0.110          C  
ATOM   3617  O   SER A 236     -19.077  38.195 -12.158  1.00  0.120          O  
ATOM   3618  CB  SER A 236     -19.518  34.830 -12.117  1.00  0.150          C  
ATOM   3619  OG  SER A 236     -19.050  35.100 -10.824  1.00  0.150          O  
ATOM   3620  H   SER A 236     -20.404  34.820 -14.468  1.00  0.130          H  
ATOM   3621  HA  SER A 236     -20.881  36.472 -12.210  1.00  0.130          H  
ATOM   3622 1HB  SER A 236     -20.315  34.084 -12.075  1.00  0.180          H  
ATOM   3623 2HB  SER A 236     -18.714  34.406 -12.722  1.00  0.180          H  
ATOM   3624  HG  SER A 236     -18.730  34.264 -10.481  1.00  0.180          H  
ATOM   3625  N   LEU A 237     -17.919  36.954 -13.642  1.00  0.110          N  
ATOM   3626  CA  LEU A 237     -16.833  37.920 -13.727  1.00  0.110          C  
ATOM   3627  C   LEU A 237     -17.264  39.284 -14.244  1.00  0.110          C  
ATOM   3628  O   LEU A 237     -16.817  40.308 -13.720  1.00  0.120          O  
ATOM   3629  CB  LEU A 237     -15.748  37.390 -14.668  1.00  0.150          C  
ATOM   3630  CG  LEU A 237     -14.901  36.200 -14.193  1.00  0.150          C  
ATOM   3631  CD1 LEU A 237     -14.131  35.684 -15.372  1.00  0.150          C  
ATOM   3632  CD2 LEU A 237     -13.921  36.648 -13.102  1.00  0.150          C  
ATOM   3633  H   LEU A 237     -17.869  36.085 -14.182  1.00  0.130          H  
ATOM   3634  HA  LEU A 237     -16.429  38.058 -12.728  1.00  0.130          H  
ATOM   3635 1HB  LEU A 237     -16.232  37.091 -15.601  1.00  0.180          H  
ATOM   3636 2HB  LEU A 237     -15.067  38.207 -14.889  1.00  0.180          H  
ATOM   3637  HG  LEU A 237     -15.546  35.407 -13.817  1.00  0.180          H  
ATOM   3638 1HD1 LEU A 237     -13.522  34.836 -15.074  1.00  0.180          H  
ATOM   3639 2HD1 LEU A 237     -14.839  35.374 -16.122  1.00  0.180          H  
ATOM   3640 3HD1 LEU A 237     -13.493  36.468 -15.763  1.00  0.180          H  
ATOM   3641 1HD2 LEU A 237     -13.314  35.798 -12.794  1.00  0.180          H  
ATOM   3642 2HD2 LEU A 237     -13.271  37.435 -13.494  1.00  0.180          H  
ATOM   3643 3HD2 LEU A 237     -14.463  37.027 -12.242  1.00  0.180          H  
ATOM   3644  N   THR A 238     -18.133  39.315 -15.263  1.00  0.110          N  
ATOM   3645  CA  THR A 238     -18.567  40.569 -15.862  1.00  0.130          C  
ATOM   3646  C   THR A 238     -19.431  41.351 -14.895  1.00  0.120          C  
ATOM   3647  O   THR A 238     -19.251  42.563 -14.741  1.00  0.150          O  
ATOM   3648  CB  THR A 238     -19.372  40.342 -17.167  1.00  0.170          C  
ATOM   3649  OG1 THR A 238     -18.571  39.627 -18.101  1.00  0.170          O  
ATOM   3650  CG2 THR A 238     -19.752  41.711 -17.799  1.00  0.170          C  
ATOM   3651  H   THR A 238     -18.478  38.449 -15.678  1.00  0.130          H  
ATOM   3652  HA  THR A 238     -17.686  41.164 -16.096  1.00  0.160          H  
ATOM   3653  HB  THR A 238     -20.274  39.764 -16.950  1.00  0.210          H  
ATOM   3654  HG1 THR A 238     -18.495  38.709 -17.760  1.00  0.210          H  
ATOM   3655 1HG2 THR A 238     -20.304  41.544 -18.721  1.00  0.210          H  
ATOM   3656 2HG2 THR A 238     -20.371  42.280 -17.112  1.00  0.210          H  
ATOM   3657 3HG2 THR A 238     -18.848  42.275 -18.019  1.00  0.210          H  
ATOM   3658  N   THR A 239     -20.385  40.665 -14.249  1.00  0.110          N  
ATOM   3659  CA  THR A 239     -21.314  41.317 -13.351  1.00  0.130          C  
ATOM   3660  C   THR A 239     -20.537  41.935 -12.216  1.00  0.120          C  
ATOM   3661  O   THR A 239     -20.709  43.121 -11.912  1.00  0.160          O  
ATOM   3662  CB  THR A 239     -22.341  40.315 -12.778  1.00  0.170          C  
ATOM   3663  OG1 THR A 239     -23.080  39.727 -13.850  1.00  0.170          O  
ATOM   3664  CG2 THR A 239     -23.318  41.044 -11.849  1.00  0.170          C  
ATOM   3665  H   THR A 239     -20.495  39.661 -14.402  1.00  0.130          H  
ATOM   3666  HA  THR A 239     -21.838  42.106 -13.890  1.00  0.160          H  
ATOM   3667  HB  THR A 239     -21.820  39.526 -12.228  1.00  0.210          H  
ATOM   3668  HG1 THR A 239     -22.483  39.095 -14.306  1.00  0.210          H  
ATOM   3669 1HG2 THR A 239     -24.042  40.331 -11.461  1.00  0.210          H  
ATOM   3670 2HG2 THR A 239     -22.780  41.498 -11.016  1.00  0.210          H  
ATOM   3671 3HG2 THR A 239     -23.837  41.820 -12.408  1.00  0.210          H  
ATOM   3672  N   ILE A 240     -19.632  41.157 -11.628  1.00  0.120          N  
ATOM   3673  CA  ILE A 240     -18.840  41.645 -10.530  1.00  0.130          C  
ATOM   3674  C   ILE A 240     -17.956  42.798 -10.964  1.00  0.130          C  
ATOM   3675  O   ILE A 240     -17.928  43.828 -10.297  1.00  0.150          O  
ATOM   3676  CB  ILE A 240     -17.983  40.499  -9.946  1.00  0.180          C  
ATOM   3677  CG1 ILE A 240     -18.918  39.464  -9.262  1.00  0.180          C  
ATOM   3678  CG2 ILE A 240     -16.924  41.040  -8.983  1.00  0.180          C  
ATOM   3679  CD1 ILE A 240     -18.249  38.135  -8.917  1.00  0.180          C  
ATOM   3680  H   ILE A 240     -19.531  40.181 -11.924  1.00  0.140          H  
ATOM   3681  HA  ILE A 240     -19.513  42.005  -9.753  1.00  0.160          H  
ATOM   3682  HB  ILE A 240     -17.485  39.979 -10.770  1.00  0.210          H  
ATOM   3683 1HG1 ILE A 240     -19.314  39.901  -8.348  1.00  0.210          H  
ATOM   3684 2HG1 ILE A 240     -19.751  39.254  -9.931  1.00  0.210          H  
ATOM   3685 1HG2 ILE A 240     -16.322  40.231  -8.595  1.00  0.210          H  
ATOM   3686 2HG2 ILE A 240     -16.270  41.729  -9.505  1.00  0.210          H  
ATOM   3687 3HG2 ILE A 240     -17.413  41.552  -8.157  1.00  0.210          H  
ATOM   3688 1HD1 ILE A 240     -18.984  37.474  -8.458  1.00  0.210          H  
ATOM   3689 2HD1 ILE A 240     -17.874  37.671  -9.834  1.00  0.210          H  
ATOM   3690 3HD1 ILE A 240     -17.430  38.283  -8.227  1.00  0.210          H  
ATOM   3691  N   ALA A 241     -17.222  42.655 -12.064  1.00  0.120          N  
ATOM   3692  CA  ALA A 241     -16.329  43.725 -12.450  1.00  0.120          C  
ATOM   3693  C   ALA A 241     -17.029  45.035 -12.760  1.00  0.120          C  
ATOM   3694  O   ALA A 241     -16.543  46.094 -12.347  1.00  0.130          O  
ATOM   3695  CB  ALA A 241     -15.503  43.307 -13.651  1.00  0.170          C  
ATOM   3696  H   ALA A 241     -17.250  41.797 -12.624  1.00  0.140          H  
ATOM   3697  HA  ALA A 241     -15.688  43.904 -11.609  1.00  0.140          H  
ATOM   3698 1HB  ALA A 241     -14.799  44.096 -13.902  1.00  0.200          H  
ATOM   3699 2HB  ALA A 241     -14.954  42.391 -13.415  1.00  0.200          H  
ATOM   3700 3HB  ALA A 241     -16.168  43.123 -14.497  1.00  0.200          H  
ATOM   3701  N   LEU A 242     -18.187  44.987 -13.426  1.00  0.120          N  
ATOM   3702  CA  LEU A 242     -18.836  46.237 -13.776  1.00  0.150          C  
ATOM   3703  C   LEU A 242     -19.606  46.811 -12.584  1.00  0.180          C  
ATOM   3704  O   LEU A 242     -19.841  48.018 -12.529  1.00  0.330          O  
ATOM   3705  CB  LEU A 242     -19.726  46.048 -15.018  1.00  0.200          C  
ATOM   3706  CG  LEU A 242     -18.967  45.614 -16.383  1.00  0.200          C  
ATOM   3707  CD1 LEU A 242     -20.010  45.443 -17.509  1.00  0.200          C  
ATOM   3708  CD2 LEU A 242     -17.866  46.638 -16.791  1.00  0.200          C  
ATOM   3709  H   LEU A 242     -18.574  44.095 -13.756  1.00  0.140          H  
ATOM   3710  HA  LEU A 242     -18.067  46.963 -14.021  1.00  0.180          H  
ATOM   3711 1HB  LEU A 242     -20.455  45.267 -14.789  1.00  0.240          H  
ATOM   3712 2HB  LEU A 242     -20.260  46.976 -15.204  1.00  0.240          H  
ATOM   3713  HG  LEU A 242     -18.497  44.639 -16.226  1.00  0.240          H  
ATOM   3714 1HD1 LEU A 242     -19.516  45.113 -18.418  1.00  0.240          H  
ATOM   3715 2HD1 LEU A 242     -20.746  44.701 -17.210  1.00  0.240          H  
ATOM   3716 3HD1 LEU A 242     -20.509  46.383 -17.699  1.00  0.240          H  
ATOM   3717 1HD2 LEU A 242     -17.382  46.300 -17.705  1.00  0.240          H  
ATOM   3718 2HD2 LEU A 242     -18.294  47.610 -16.960  1.00  0.240          H  
ATOM   3719 3HD2 LEU A 242     -17.116  46.716 -16.010  1.00  0.240          H  
ATOM   3720  N   THR A 243     -19.987  45.962 -11.622  1.00  0.190          N  
ATOM   3721  CA  THR A 243     -20.634  46.419 -10.398  1.00  0.200          C  
ATOM   3722  C   THR A 243     -19.623  47.156  -9.510  1.00  0.180          C  
ATOM   3723  O   THR A 243     -19.926  48.206  -8.937  1.00  0.220          O  
ATOM   3724  CB  THR A 243     -21.244  45.238  -9.599  1.00  0.280          C  
ATOM   3725  OG1 THR A 243     -22.243  44.585 -10.391  1.00  0.280          O  
ATOM   3726  CG2 THR A 243     -21.881  45.735  -8.302  1.00  0.280          C  
ATOM   3727  H   THR A 243     -19.855  44.956 -11.742  1.00  0.230          H  
ATOM   3728  HA  THR A 243     -21.431  47.111 -10.662  1.00  0.240          H  
ATOM   3729  HB  THR A 243     -20.457  44.520  -9.365  1.00  0.330          H  
ATOM   3730  HG1 THR A 243     -21.800  44.143 -11.142  1.00  0.330          H  
ATOM   3731 1HG2 THR A 243     -22.301  44.887  -7.766  1.00  0.330          H  
ATOM   3732 2HG2 THR A 243     -21.135  46.219  -7.674  1.00  0.330          H  
ATOM   3733 3HG2 THR A 243     -22.671  46.445  -8.537  1.00  0.330          H  
ATOM   3734  N   LEU A 244     -18.427  46.571  -9.379  1.00  0.150          N  
ATOM   3735  CA  LEU A 244     -17.360  47.071  -8.521  1.00  0.150          C  
ATOM   3736  C   LEU A 244     -16.576  48.268  -9.045  1.00  0.150          C  
ATOM   3737  O   LEU A 244     -16.169  49.122  -8.251  1.00  0.170          O  
ATOM   3738  CB  LEU A 244     -16.369  45.938  -8.280  1.00  0.210          C  
ATOM   3739  CG  LEU A 244     -16.606  45.012  -7.065  1.00  0.210          C  
ATOM   3740  CD1 LEU A 244     -18.031  44.418  -7.058  1.00  0.210          C  
ATOM   3741  CD2 LEU A 244     -15.582  43.905  -7.166  1.00  0.210          C  
ATOM   3742  H   LEU A 244     -18.264  45.686  -9.868  1.00  0.180          H  
ATOM   3743  HA  LEU A 244     -17.809  47.364  -7.574  1.00  0.180          H  
ATOM   3744 1HB  LEU A 244     -16.352  45.317  -9.168  1.00  0.250          H  
ATOM   3745 2HB  LEU A 244     -15.383  46.376  -8.179  1.00  0.250          H  
ATOM   3746  HG  LEU A 244     -16.473  45.567  -6.144  1.00  0.250          H  
ATOM   3747 1HD1 LEU A 244     -18.138  43.763  -6.195  1.00  0.250          H  
ATOM   3748 2HD1 LEU A 244     -18.768  45.214  -6.989  1.00  0.250          H  
ATOM   3749 3HD1 LEU A 244     -18.207  43.851  -7.949  1.00  0.250          H  
ATOM   3750 1HD2 LEU A 244     -15.691  43.220  -6.327  1.00  0.250          H  
ATOM   3751 2HD2 LEU A 244     -15.734  43.379  -8.084  1.00  0.250          H  
ATOM   3752 3HD2 LEU A 244     -14.591  44.313  -7.172  1.00  0.250          H  
ATOM   3753  N   VAL A 245     -16.331  48.343 -10.352  1.00  0.150          N  
ATOM   3754  CA  VAL A 245     -15.531  49.441 -10.864  1.00  0.150          C  
ATOM   3755  C   VAL A 245     -16.381  50.465 -11.615  1.00  0.180          C  
ATOM   3756  O   VAL A 245     -16.930  50.186 -12.679  1.00  0.210          O  
ATOM   3757  CB  VAL A 245     -14.422  48.871 -11.772  1.00  0.210          C  
ATOM   3758  CG1 VAL A 245     -13.551  50.004 -12.346  1.00  0.210          C  
ATOM   3759  CG2 VAL A 245     -13.596  47.868 -10.941  1.00  0.210          C  
ATOM   3760  H   VAL A 245     -16.660  47.617 -10.998  1.00  0.180          H  
ATOM   3761  HA  VAL A 245     -15.054  49.944 -10.024  1.00  0.180          H  
ATOM   3762  HB  VAL A 245     -14.875  48.347 -12.618  1.00  0.250          H  
ATOM   3763 1HG1 VAL A 245     -12.782  49.579 -12.979  1.00  0.250          H  
ATOM   3764 2HG1 VAL A 245     -14.163  50.689 -12.940  1.00  0.250          H  
ATOM   3765 3HG1 VAL A 245     -13.089  50.552 -11.536  1.00  0.250          H  
ATOM   3766 1HG2 VAL A 245     -12.814  47.432 -11.543  1.00  0.250          H  
ATOM   3767 2HG2 VAL A 245     -13.160  48.377 -10.101  1.00  0.250          H  
ATOM   3768 3HG2 VAL A 245     -14.248  47.080 -10.583  1.00  0.250          H  
ATOM   3769  N   ARG A 246     -16.427  51.679 -11.069  1.00  0.210          N  
ATOM   3770  CA  ARG A 246     -17.201  52.777 -11.634  1.00  0.290          C  
ATOM   3771  C   ARG A 246     -16.439  53.486 -12.739  1.00  0.190          C  
ATOM   3772  O   ARG A 246     -15.222  53.653 -12.654  1.00  0.210          O  
ATOM   3773  CB  ARG A 246     -17.575  53.793 -10.560  1.00  0.370          C  
ATOM   3774  CG  ARG A 246     -18.407  54.979 -11.065  1.00  0.370          C  
ATOM   3775  CD  ARG A 246     -18.860  55.872  -9.993  1.00  0.370          C  
ATOM   3776  NE  ARG A 246     -19.583  57.011 -10.555  1.00  0.370          N  
ATOM   3777  CZ  ARG A 246     -20.148  58.012  -9.849  1.00  0.370          C  
ATOM   3778  NH1 ARG A 246     -20.085  58.025  -8.531  1.00  0.370          N  
ATOM   3779  NH2 ARG A 246     -20.772  58.989 -10.491  1.00  0.370          N  
ATOM   3780  H   ARG A 246     -15.931  51.818 -10.202  1.00  0.250          H  
ATOM   3781  HA  ARG A 246     -18.118  52.366 -12.058  1.00  0.350          H  
ATOM   3782 1HB  ARG A 246     -18.140  53.299  -9.771  1.00  0.450          H  
ATOM   3783 2HB  ARG A 246     -16.669  54.198 -10.112  1.00  0.450          H  
ATOM   3784 1HG  ARG A 246     -17.803  55.598 -11.727  1.00  0.450          H  
ATOM   3785 2HG  ARG A 246     -19.284  54.619 -11.603  1.00  0.450          H  
ATOM   3786 1HD  ARG A 246     -19.527  55.331  -9.322  1.00  0.450          H  
ATOM   3787 2HD  ARG A 246     -17.996  56.245  -9.445  1.00  0.450          H  
ATOM   3788  HE  ARG A 246     -19.657  57.055 -11.569  1.00  0.450          H  
ATOM   3789 1HH1 ARG A 246     -19.612  57.284  -8.037  1.00  0.450          H  
ATOM   3790 2HH1 ARG A 246     -20.512  58.778  -8.011  1.00  0.450          H  
ATOM   3791 1HH2 ARG A 246     -20.821  58.978 -11.505  1.00  0.450          H  
ATOM   3792 2HH2 ARG A 246     -21.201  59.744  -9.976  1.00  0.450          H  
ATOM   3793  N   GLU A 247     -17.165  53.929 -13.759  1.00  0.180          N  
ATOM   3794  CA  GLU A 247     -16.573  54.679 -14.852  1.00  0.210          C  
ATOM   3795  C   GLU A 247     -17.029  56.132 -14.856  1.00  0.200          C  
ATOM   3796  O   GLU A 247     -18.093  56.465 -14.330  1.00  0.340          O  
ATOM   3797  CB  GLU A 247     -16.892  54.009 -16.172  1.00  0.280          C  
ATOM   3798  CG  GLU A 247     -16.322  52.623 -16.270  1.00  0.280          C  
ATOM   3799  CD  GLU A 247     -16.518  51.992 -17.593  1.00  0.280          C  
ATOM   3800  OE1 GLU A 247     -16.958  52.661 -18.521  1.00  0.280          O  
ATOM   3801  OE2 GLU A 247     -16.293  50.819 -17.684  1.00  0.280          O  
ATOM   3802  H   GLU A 247     -18.157  53.741 -13.775  1.00  0.220          H  
ATOM   3803  HA  GLU A 247     -15.490  54.674 -14.725  1.00  0.250          H  
ATOM   3804 1HB  GLU A 247     -17.967  53.924 -16.266  1.00  0.340          H  
ATOM   3805 2HB  GLU A 247     -16.524  54.612 -17.003  1.00  0.340          H  
ATOM   3806 1HG  GLU A 247     -15.266  52.673 -16.044  1.00  0.340          H  
ATOM   3807 2HG  GLU A 247     -16.789  51.996 -15.509  1.00  0.340          H  
ATOM   3808  N   ASN A 248     -16.216  56.984 -15.468  1.00  0.230          N  
ATOM   3809  CA  ASN A 248     -16.495  58.409 -15.585  1.00  0.280          C  
ATOM   3810  C   ASN A 248     -17.281  58.759 -16.847  1.00  0.280          C  
ATOM   3811  O   ASN A 248     -17.246  58.024 -17.836  1.00  0.490          O  
ATOM   3812  CB  ASN A 248     -15.193  59.180 -15.523  1.00  0.370          C  
ATOM   3813  CG  ASN A 248     -14.536  59.035 -14.172  1.00  0.370          C  
ATOM   3814  OD1 ASN A 248     -15.183  59.165 -13.126  1.00  0.370          O  
ATOM   3815  ND2 ASN A 248     -13.261  58.743 -14.176  1.00  0.370          N  
ATOM   3816  H   ASN A 248     -15.364  56.619 -15.864  1.00  0.280          H  
ATOM   3817  HA  ASN A 248     -17.112  58.706 -14.736  1.00  0.340          H  
ATOM   3818 1HB  ASN A 248     -14.514  58.816 -16.295  1.00  0.450          H  
ATOM   3819 2HB  ASN A 248     -15.381  60.236 -15.721  1.00  0.450          H  
ATOM   3820 1HD2 ASN A 248     -12.772  58.607 -13.310  1.00  0.450          H  
ATOM   3821 2HD2 ASN A 248     -12.771  58.644 -15.039  1.00  0.450          H  
ATOM   3822  N   GLU A 249     -17.970  59.899 -16.787  1.00  0.390          N  
ATOM   3823  CA  GLU A 249     -18.754  60.476 -17.879  1.00  0.480          C  
ATOM   3824  C   GLU A 249     -17.906  61.343 -18.814  1.00  0.610          C  
ATOM   3825  O   GLU A 249     -16.814  61.771 -18.460  1.00  1.260          O  
ATOM   3826  CB  GLU A 249     -19.912  61.307 -17.328  1.00  0.640          C  
ATOM   3827  CG  GLU A 249     -20.935  60.512 -16.513  1.00  0.640          C  
ATOM   3828  CD  GLU A 249     -22.104  61.360 -16.075  1.00  0.640          C  
ATOM   3829  OE1 GLU A 249     -22.181  62.480 -16.516  1.00  0.640          O  
ATOM   3830  OE2 GLU A 249     -22.892  60.912 -15.278  1.00  0.640          O  
ATOM   3831  H   GLU A 249     -17.940  60.412 -15.917  1.00  0.470          H  
ATOM   3832  HA  GLU A 249     -19.171  59.657 -18.469  1.00  0.580          H  
ATOM   3833 1HB  GLU A 249     -19.518  62.100 -16.693  1.00  0.760          H  
ATOM   3834 2HB  GLU A 249     -20.441  61.783 -18.155  1.00  0.760          H  
ATOM   3835 1HG  GLU A 249     -21.300  59.680 -17.120  1.00  0.760          H  
ATOM   3836 2HG  GLU A 249     -20.443  60.093 -15.637  1.00  0.760          H  
ATOM   3837  N   LEU A 250     -18.422  61.573 -20.007  1.00  0.500          N  
ATOM   3838  CA  LEU A 250     -17.821  62.372 -21.070  1.00  0.590          C  
ATOM   3839  C   LEU A 250     -18.974  62.977 -21.847  1.00  1.020          C  
ATOM   3840  O   LEU A 250     -20.104  62.532 -21.654  1.00  1.630          O  
ATOM   3841  CB  LEU A 250     -16.960  61.469 -21.950  1.00  0.790          C  
ATOM   3842  CG  LEU A 250     -17.700  60.455 -22.899  1.00  0.790          C  
ATOM   3843  CD1 LEU A 250     -16.643  59.842 -23.828  1.00  0.790          C  
ATOM   3844  CD2 LEU A 250     -18.487  59.379 -22.024  1.00  0.790          C  
ATOM   3845  H   LEU A 250     -19.333  61.177 -20.183  1.00  0.600          H  
ATOM   3846  HA  LEU A 250     -17.217  63.169 -20.634  1.00  0.710          H  
ATOM   3847 1HB  LEU A 250     -16.288  62.067 -22.541  1.00  0.950          H  
ATOM   3848 2HB  LEU A 250     -16.342  60.871 -21.277  1.00  0.950          H  
ATOM   3849  HG  LEU A 250     -18.398  60.963 -23.564  1.00  0.950          H  
ATOM   3850 1HD1 LEU A 250     -17.104  59.146 -24.501  1.00  0.950          H  
ATOM   3851 2HD1 LEU A 250     -16.171  60.636 -24.409  1.00  0.950          H  
ATOM   3852 3HD1 LEU A 250     -15.891  59.341 -23.280  1.00  0.950          H  
ATOM   3853 1HD2 LEU A 250     -18.928  58.638 -22.623  1.00  0.950          H  
ATOM   3854 2HD2 LEU A 250     -17.837  58.922 -21.353  1.00  0.950          H  
ATOM   3855 3HD2 LEU A 250     -19.269  59.819 -21.461  1.00  0.950          H  
ATOM   3856  N   PRO A 251     -18.773  63.947 -22.752  1.00  1.100          N  
ATOM   3857  CA  PRO A 251     -17.603  64.649 -23.286  1.00  1.020          C  
ATOM   3858  C   PRO A 251     -17.122  65.717 -22.342  1.00  0.770          C  
ATOM   3859  O   PRO A 251     -17.710  65.912 -21.281  1.00  0.830          O  
ATOM   3860  CB  PRO A 251     -18.160  65.285 -24.561  1.00  1.530          C  
ATOM   3861  CG  PRO A 251     -19.585  65.594 -24.209  1.00  1.530          C  
ATOM   3862  CD  PRO A 251     -20.026  64.434 -23.342  1.00  1.530          C  
ATOM   3863  HA  PRO A 251     -16.798  63.951 -23.534  1.00  1.220          H  
ATOM   3864 1HB  PRO A 251     -17.579  66.186 -24.832  1.00  1.840          H  
ATOM   3865 2HB  PRO A 251     -18.072  64.583 -25.402  1.00  1.840          H  
ATOM   3866 1HG  PRO A 251     -19.645  66.564 -23.689  1.00  1.840          H  
ATOM   3867 2HG  PRO A 251     -20.191  65.694 -25.131  1.00  1.840          H  
ATOM   3868 1HD  PRO A 251     -20.699  64.782 -22.544  1.00  1.840          H  
ATOM   3869 2HD  PRO A 251     -20.488  63.647 -23.948  1.00  1.840          H  
ATOM   3870  N   GLU A 252     -16.075  66.426 -22.728  1.00  0.910          N  
ATOM   3871  CA  GLU A 252     -15.586  67.492 -21.884  1.00  1.170          C  
ATOM   3872  C   GLU A 252     -15.980  68.927 -22.275  1.00  1.370          C  
ATOM   3873  O   GLU A 252     -16.132  69.664 -21.295  1.00  2.060          O  
ATOM   3874  CB  GLU A 252     -14.063  67.412 -21.759  1.00  1.530          C  
ATOM   3875  CG  GLU A 252     -13.558  66.194 -20.988  1.00  1.530          C  
ATOM   3876  CD  GLU A 252     -12.047  66.135 -20.900  1.00  1.530          C  
ATOM   3877  OE1 GLU A 252     -11.407  66.971 -21.494  1.00  1.530          O  
ATOM   3878  OE2 GLU A 252     -11.538  65.260 -20.236  1.00  1.530          O  
ATOM   3879  H   GLU A 252     -15.608  66.263 -23.624  1.00  1.090          H  
ATOM   3880  HA  GLU A 252     -15.988  67.322 -20.886  1.00  1.400          H  
ATOM   3881 1HB  GLU A 252     -13.617  67.405 -22.737  1.00  1.840          H  
ATOM   3882 2HB  GLU A 252     -13.699  68.299 -21.241  1.00  1.840          H  
ATOM   3883 1HG  GLU A 252     -13.972  66.219 -19.982  1.00  1.840          H  
ATOM   3884 2HG  GLU A 252     -13.926  65.294 -21.479  1.00  1.840          H  
ATOM   3885  N   LYS A 253     -15.228  69.390 -23.258  1.00  1.460          N  
ATOM   3886  CA  LYS A 253     -15.666  70.602 -23.955  1.00  1.710          C  
ATOM   3887  C   LYS A 253     -16.509  70.557 -25.233  1.00  1.580          C  
ATOM   3888  O   LYS A 253     -16.488  69.584 -25.998  1.00  1.840          O  
ATOM   3889  CB  LYS A 253     -14.409  71.402 -24.270  1.00  2.290          C  
ATOM   3890  CG  LYS A 253     -13.654  71.917 -23.055  1.00  2.290          C  
ATOM   3891  CD  LYS A 253     -12.434  72.708 -23.485  1.00  2.290          C  
ATOM   3892  CE  LYS A 253     -11.667  73.229 -22.289  1.00  2.290          C  
ATOM   3893  NZ  LYS A 253     -10.445  73.983 -22.693  1.00  2.290          N  
ATOM   3894  H   LYS A 253     -14.270  69.505 -22.969  1.00  1.750          H  
ATOM   3895  HA  LYS A 253     -16.252  71.173 -23.233  1.00  2.050          H  
ATOM   3896 1HB  LYS A 253     -13.727  70.790 -24.858  1.00  2.750          H  
ATOM   3897 2HB  LYS A 253     -14.669  72.253 -24.868  1.00  2.750          H  
ATOM   3898 1HG  LYS A 253     -14.312  72.560 -22.470  1.00  2.750          H  
ATOM   3899 2HG  LYS A 253     -13.333  71.091 -22.423  1.00  2.750          H  
ATOM   3900 1HD  LYS A 253     -11.774  72.073 -24.077  1.00  2.750          H  
ATOM   3901 2HD  LYS A 253     -12.751  73.552 -24.107  1.00  2.750          H  
ATOM   3902 1HE  LYS A 253     -12.309  73.889 -21.710  1.00  2.750          H  
ATOM   3903 2HE  LYS A 253     -11.366  72.388 -21.661  1.00  2.750          H  
ATOM   3904 1HZ  LYS A 253      -9.968  74.302 -21.833  1.00  2.750          H  
ATOM   3905 2HZ  LYS A 253      -9.825  73.380 -23.207  1.00  2.750          H  
ATOM   3906 3HZ  LYS A 253     -10.695  74.776 -23.258  1.00  2.750          H  
ATOM   3907  N   ASP A 254     -17.164  71.711 -25.490  1.00  1.710          N  
ATOM   3908  CA  ASP A 254     -17.947  71.980 -26.697  1.00  1.930          C  
ATOM   3909  C   ASP A 254     -17.043  71.851 -27.909  1.00  1.810          C  
ATOM   3910  O   ASP A 254     -17.471  71.390 -28.965  1.00  2.150          O  
ATOM   3911  CB  ASP A 254     -18.500  73.407 -26.680  1.00  2.610          C  
ATOM   3912  CG  ASP A 254     -19.581  73.662 -25.632  1.00  2.610          C  
ATOM   3913  OD1 ASP A 254     -20.073  72.735 -25.039  1.00  2.610          O  
ATOM   3914  OD2 ASP A 254     -19.901  74.807 -25.437  1.00  2.610          O  
ATOM   3915  H   ASP A 254     -17.128  72.441 -24.790  1.00  2.050          H  
ATOM   3916  HA  ASP A 254     -18.761  71.256 -26.775  1.00  2.320          H  
ATOM   3917 1HB  ASP A 254     -17.675  74.106 -26.508  1.00  3.140          H  
ATOM   3918 2HB  ASP A 254     -18.913  73.640 -27.663  1.00  3.140          H  
ATOM   3919  N   GLU A 255     -15.787  72.263 -27.739  1.00  2.010          N  
ATOM   3920  CA  GLU A 255     -14.770  72.180 -28.764  1.00  2.440          C  
ATOM   3921  C   GLU A 255     -14.510  70.741 -29.212  1.00  2.750          C  
ATOM   3922  O   GLU A 255     -14.059  70.507 -30.338  1.00  2.410          O  
ATOM   3923  CB  GLU A 255     -13.487  72.850 -28.274  1.00  3.240          C  
ATOM   3924  CG  GLU A 255     -13.581  74.394 -28.177  1.00  3.240          C  
ATOM   3925  CD  GLU A 255     -14.227  74.924 -26.910  1.00  3.240          C  
ATOM   3926  OE1 GLU A 255     -14.855  74.164 -26.205  1.00  3.240          O  
ATOM   3927  OE2 GLU A 255     -14.089  76.092 -26.651  1.00  3.240          O  
ATOM   3928  H   GLU A 255     -15.534  72.708 -26.854  1.00  2.410          H  
ATOM   3929  HA  GLU A 255     -15.110  72.736 -29.625  1.00  2.930          H  
ATOM   3930 1HB  GLU A 255     -13.229  72.463 -27.288  1.00  3.890          H  
ATOM   3931 2HB  GLU A 255     -12.667  72.603 -28.949  1.00  3.890          H  
ATOM   3932 1HG  GLU A 255     -12.575  74.805 -28.250  1.00  3.890          H  
ATOM   3933 2HG  GLU A 255     -14.148  74.755 -29.035  1.00  3.890          H  
ATOM   3934  N   GLN A 256     -14.739  69.753 -28.336  1.00  3.660          N  
ATOM   3935  CA  GLN A 256     -14.513  68.392 -28.765  1.00  4.290          C  
ATOM   3936  C   GLN A 256     -15.604  68.049 -29.742  1.00  3.990          C  
ATOM   3937  O   GLN A 256     -15.344  67.453 -30.779  1.00  4.090          O  
ATOM   3938  CB  GLN A 256     -14.533  67.407 -27.601  1.00  5.750          C  
ATOM   3939  CG  GLN A 256     -13.376  67.540 -26.652  1.00  5.750          C  
ATOM   3940  CD  GLN A 256     -13.510  66.596 -25.490  1.00  5.750          C  
ATOM   3941  OE1 GLN A 256     -14.642  66.213 -25.135  1.00  5.750          O  
ATOM   3942  NE2 GLN A 256     -12.387  66.214 -24.898  1.00  5.750          N  
ATOM   3943  H   GLN A 256     -15.123  69.928 -27.410  1.00  4.390          H  
ATOM   3944  HA  GLN A 256     -13.554  68.328 -29.279  1.00  5.150          H  
ATOM   3945 1HB  GLN A 256     -15.454  67.537 -27.037  1.00  6.900          H  
ATOM   3946 2HB  GLN A 256     -14.533  66.391 -27.991  1.00  6.900          H  
ATOM   3947 1HG  GLN A 256     -12.452  67.318 -27.181  1.00  6.900          H  
ATOM   3948 2HG  GLN A 256     -13.356  68.559 -26.266  1.00  6.900          H  
ATOM   3949 1HE2 GLN A 256     -12.409  65.589 -24.110  1.00  6.900          H  
ATOM   3950 2HE2 GLN A 256     -11.504  66.555 -25.220  1.00  6.900          H  
ATOM   3951  N   GLU A 257     -16.834  68.458 -29.423  1.00  3.900          N  
ATOM   3952  CA  GLU A 257     -17.952  68.200 -30.332  1.00  4.100          C  
ATOM   3953  C   GLU A 257     -17.802  68.952 -31.672  1.00  3.170          C  
ATOM   3954  O   GLU A 257     -18.191  68.434 -32.723  1.00  3.480          O  
ATOM   3955  CB  GLU A 257     -19.292  68.490 -29.657  1.00  5.660          C  
ATOM   3956  CG  GLU A 257     -19.651  67.460 -28.570  1.00  5.660          C  
ATOM   3957  CD  GLU A 257     -20.967  67.720 -27.907  1.00  5.660          C  
ATOM   3958  OE1 GLU A 257     -21.460  68.808 -28.038  1.00  5.660          O  
ATOM   3959  OE2 GLU A 257     -21.505  66.809 -27.320  1.00  5.660          O  
ATOM   3960  H   GLU A 257     -16.966  68.907 -28.506  1.00  4.680          H  
ATOM   3961  HA  GLU A 257     -17.952  67.136 -30.556  1.00  4.920          H  
ATOM   3962 1HB  GLU A 257     -19.260  69.478 -29.194  1.00  6.790          H  
ATOM   3963 2HB  GLU A 257     -20.086  68.498 -30.402  1.00  6.790          H  
ATOM   3964 1HG  GLU A 257     -19.675  66.470 -29.022  1.00  6.790          H  
ATOM   3965 2HG  GLU A 257     -18.862  67.463 -27.814  1.00  6.790          H  
ATOM   3966  N   ILE A 258     -17.249  70.167 -31.632  1.00  2.210          N  
ATOM   3967  CA  ILE A 258     -17.053  71.005 -32.827  1.00  1.730          C  
ATOM   3968  C   ILE A 258     -16.100  70.397 -33.871  1.00  1.310          C  
ATOM   3969  O   ILE A 258     -16.376  70.447 -35.069  1.00  1.110          O  
ATOM   3970  CB  ILE A 258     -16.591  72.426 -32.439  1.00  2.610          C  
ATOM   3971  CG1 ILE A 258     -17.766  73.151 -31.708  1.00  2.610          C  
ATOM   3972  CG2 ILE A 258     -16.134  73.220 -33.695  1.00  2.610          C  
ATOM   3973  CD1 ILE A 258     -17.392  74.434 -30.969  1.00  2.610          C  
ATOM   3974  H   ILE A 258     -17.004  70.532 -30.706  1.00  2.650          H  
ATOM   3975  HA  ILE A 258     -18.025  71.110 -33.308  1.00  2.080          H  
ATOM   3976  HB  ILE A 258     -15.762  72.352 -31.752  1.00  3.140          H  
ATOM   3977 1HG1 ILE A 258     -18.520  73.401 -32.452  1.00  3.140          H  
ATOM   3978 2HG1 ILE A 258     -18.210  72.464 -31.001  1.00  3.140          H  
ATOM   3979 1HG2 ILE A 258     -15.807  74.212 -33.410  1.00  3.140          H  
ATOM   3980 2HG2 ILE A 258     -15.298  72.716 -34.187  1.00  3.140          H  
ATOM   3981 3HG2 ILE A 258     -16.964  73.301 -34.398  1.00  3.140          H  
ATOM   3982 1HD1 ILE A 258     -18.288  74.849 -30.509  1.00  3.140          H  
ATOM   3983 2HD1 ILE A 258     -16.668  74.223 -30.195  1.00  3.140          H  
ATOM   3984 3HD1 ILE A 258     -16.979  75.162 -31.656  1.00  3.140          H  
ATOM   3985  N   ASP A 259     -14.969  69.868 -33.465  1.00  1.700          N  
ATOM   3986  CA  ASP A 259     -14.146  69.302 -34.523  1.00  1.830          C  
ATOM   3987  C   ASP A 259     -14.541  67.863 -34.869  1.00  1.520          C  
ATOM   3988  O   ASP A 259     -13.816  67.313 -35.692  1.00  1.740          O  
ATOM   3989  CB  ASP A 259     -12.666  69.362 -34.144  1.00  2.510          C  
ATOM   3990  CG  ASP A 259     -12.122  70.799 -34.061  1.00  2.510          C  
ATOM   3991  OD1 ASP A 259     -12.207  71.518 -35.037  1.00  2.510          O  
ATOM   3992  OD2 ASP A 259     -11.614  71.155 -33.023  1.00  2.510          O  
ATOM   3993  H   ASP A 259     -14.694  69.881 -32.475  1.00  2.040          H  
ATOM   3994  HA  ASP A 259     -14.272  69.910 -35.419  1.00  2.200          H  
ATOM   3995 1HB  ASP A 259     -12.525  68.889 -33.172  1.00  3.010          H  
ATOM   3996 2HB  ASP A 259     -12.076  68.806 -34.871  1.00  3.010          H  
ATOM   3997  N   GLU A 260     -14.924  67.206 -33.795  1.00  1.290          N  
ATOM   3998  CA  GLU A 260     -15.618  65.942 -34.013  1.00  1.260          C  
ATOM   3999  C   GLU A 260     -16.754  65.983 -35.014  1.00  1.350          C  
ATOM   4000  O   GLU A 260     -16.927  65.048 -35.806  1.00  1.820          O  
ATOM   4001  CB  GLU A 260     -16.134  65.362 -32.698  1.00  1.780          C  
ATOM   4002  CG  GLU A 260     -16.806  64.008 -32.822  1.00  1.780          C  
ATOM   4003  CD  GLU A 260     -15.868  62.968 -33.302  1.00  1.780          C  
ATOM   4004  OE1 GLU A 260     -14.679  63.134 -33.145  1.00  1.780          O  
ATOM   4005  OE2 GLU A 260     -16.322  62.009 -33.855  1.00  1.780          O  
ATOM   4006  H   GLU A 260     -14.171  67.042 -33.144  1.00  1.550          H  
ATOM   4007  HA  GLU A 260     -14.883  65.245 -34.381  1.00  1.510          H  
ATOM   4008 1HB  GLU A 260     -15.312  65.264 -31.992  1.00  2.130          H  
ATOM   4009 2HB  GLU A 260     -16.858  66.039 -32.275  1.00  2.130          H  
ATOM   4010 1HG  GLU A 260     -17.172  63.716 -31.837  1.00  2.130          H  
ATOM   4011 2HG  GLU A 260     -17.663  64.070 -33.489  1.00  2.130          H  
ATOM   4012  N   LYS A 261     -17.538  67.060 -35.056  1.00  1.240          N  
ATOM   4013  CA  LYS A 261     -18.638  67.125 -36.024  1.00  1.660          C  
ATOM   4014  C   LYS A 261     -18.143  66.728 -37.414  1.00  2.030          C  
ATOM   4015  O   LYS A 261     -18.865  66.095 -38.189  1.00  2.510          O  
ATOM   4016  CB  LYS A 261     -19.246  68.524 -36.074  1.00  2.160          C  
ATOM   4017  CG  LYS A 261     -20.427  68.670 -37.047  1.00  2.160          C  
ATOM   4018  CD  LYS A 261     -21.029  70.070 -36.993  1.00  2.160          C  
ATOM   4019  CE  LYS A 261     -22.171  70.223 -37.990  1.00  2.160          C  
ATOM   4020  NZ  LYS A 261     -22.771  71.589 -37.946  1.00  2.160          N  
ATOM   4021  H   LYS A 261     -17.437  67.793 -34.348  1.00  1.490          H  
ATOM   4022  HA  LYS A 261     -19.409  66.417 -35.720  1.00  1.990          H  
ATOM   4023 1HB  LYS A 261     -19.583  68.804 -35.074  1.00  2.590          H  
ATOM   4024 2HB  LYS A 261     -18.474  69.240 -36.365  1.00  2.590          H  
ATOM   4025 1HG  LYS A 261     -20.083  68.478 -38.066  1.00  2.590          H  
ATOM   4026 2HG  LYS A 261     -21.192  67.935 -36.798  1.00  2.590          H  
ATOM   4027 1HD  LYS A 261     -21.400  70.268 -35.985  1.00  2.590          H  
ATOM   4028 2HD  LYS A 261     -20.254  70.802 -37.225  1.00  2.590          H  
ATOM   4029 1HE  LYS A 261     -21.793  70.036 -38.995  1.00  2.590          H  
ATOM   4030 2HE  LYS A 261     -22.944  69.490 -37.761  1.00  2.590          H  
ATOM   4031 1HZ  LYS A 261     -23.522  71.649 -38.619  1.00  2.590          H  
ATOM   4032 2HZ  LYS A 261     -23.136  71.768 -37.020  1.00  2.590          H  
ATOM   4033 3HZ  LYS A 261     -22.065  72.277 -38.168  1.00  2.590          H  
ATOM   4034  N   LEU A 262     -16.928  67.157 -37.750  1.00  2.060          N  
ATOM   4035  CA  LEU A 262     -16.337  66.819 -39.020  1.00  2.700          C  
ATOM   4036  C   LEU A 262     -15.514  65.524 -38.940  1.00  3.120          C  
ATOM   4037  O   LEU A 262     -15.615  64.679 -39.825  1.00  3.790          O  
ATOM   4038  CB  LEU A 262     -15.436  67.964 -39.483  1.00  3.520          C  
ATOM   4039  CG  LEU A 262     -16.131  69.336 -39.714  1.00  3.520          C  
ATOM   4040  CD1 LEU A 262     -15.063  70.364 -40.053  1.00  3.520          C  
ATOM   4041  CD2 LEU A 262     -17.178  69.237 -40.834  1.00  3.520          C  
ATOM   4042  H   LEU A 262     -16.411  67.726 -37.092  1.00  2.470          H  
ATOM   4043  HA  LEU A 262     -17.131  66.654 -39.740  1.00  3.240          H  
ATOM   4044 1HB  LEU A 262     -14.662  68.109 -38.726  1.00  4.230          H  
ATOM   4045 2HB  LEU A 262     -14.954  67.669 -40.413  1.00  4.230          H  
ATOM   4046  HG  LEU A 262     -16.625  69.654 -38.795  1.00  4.230          H  
ATOM   4047 1HD1 LEU A 262     -15.531  71.338 -40.197  1.00  4.230          H  
ATOM   4048 2HD1 LEU A 262     -14.344  70.427 -39.233  1.00  4.230          H  
ATOM   4049 3HD1 LEU A 262     -14.548  70.072 -40.968  1.00  4.230          H  
ATOM   4050 1HD2 LEU A 262     -17.643  70.212 -40.976  1.00  4.230          H  
ATOM   4051 2HD2 LEU A 262     -16.695  68.927 -41.761  1.00  4.230          H  
ATOM   4052 3HD2 LEU A 262     -17.950  68.519 -40.572  1.00  4.230          H  
ATOM   4053  N   ALA A 263     -14.729  65.309 -37.868  1.00  2.990          N  
ATOM   4054  CA  ALA A 263     -13.871  64.118 -37.818  1.00  3.430          C  
ATOM   4055  C   ALA A 263     -14.658  62.811 -37.928  1.00  3.810          C  
ATOM   4056  O   ALA A 263     -14.177  61.853 -38.539  1.00  4.340          O  
ATOM   4057  CB  ALA A 263     -13.064  64.096 -36.535  1.00  4.630          C  
ATOM   4058  H   ALA A 263     -14.646  65.993 -37.114  1.00  3.590          H  
ATOM   4059  HA  ALA A 263     -13.183  64.177 -38.657  1.00  4.120          H  
ATOM   4060 1HB  ALA A 263     -12.404  63.233 -36.539  1.00  5.550          H  
ATOM   4061 2HB  ALA A 263     -12.475  65.010 -36.457  1.00  5.550          H  
ATOM   4062 3HB  ALA A 263     -13.731  64.020 -35.699  1.00  5.550          H  
ATOM   4063  N   GLY A 264     -15.858  62.782 -37.340  1.00  3.940          N  
ATOM   4064  CA  GLY A 264     -16.735  61.613 -37.307  1.00  4.730          C  
ATOM   4065  C   GLY A 264     -17.745  61.578 -38.460  1.00  4.920          C  
ATOM   4066  O   GLY A 264     -18.707  60.802 -38.433  1.00  5.400          O  
ATOM   4067  H   GLY A 264     -16.181  63.618 -36.841  1.00  4.730          H  
ATOM   4068 1HA  GLY A 264     -16.125  60.707 -37.325  1.00  5.680          H  
ATOM   4069 2HA  GLY A 264     -17.267  61.606 -36.356  1.00  5.680          H  
ATOM   4070  N   ALA A 265     -17.558  62.446 -39.449  1.00  4.910          N  
ATOM   4071  CA  ALA A 265     -18.454  62.581 -40.588  1.00  5.510          C  
ATOM   4072  C   ALA A 265     -18.548  61.310 -41.425  1.00  5.550          C  
ATOM   4073  O   ALA A 265     -17.683  60.431 -41.383  1.00  5.840          O  
ATOM   4074  CB  ALA A 265     -18.006  63.728 -41.476  1.00  7.470          C  
ATOM   4075  H   ALA A 265     -16.764  63.089 -39.408  1.00  5.890          H  
ATOM   4076  HA  ALA A 265     -19.450  62.801 -40.205  1.00  6.610          H  
ATOM   4077 1HB  ALA A 265     -18.702  63.840 -42.306  1.00  8.970          H  
ATOM   4078 2HB  ALA A 265     -17.984  64.644 -40.891  1.00  8.970          H  
ATOM   4079 3HB  ALA A 265     -17.016  63.521 -41.862  1.00  8.970          H  
ATOM   4080  N   GLY A 266     -19.671  61.181 -42.130  1.00  5.620          N  
ATOM   4081  CA  GLY A 266     -19.886  60.075 -43.055  1.00  6.020          C  
ATOM   4082  C   GLY A 266     -19.395  60.518 -44.426  1.00  5.790          C  
ATOM   4083  O   GLY A 266     -18.519  61.389 -44.505  1.00  6.260          O  
ATOM   4084  H   GLY A 266     -20.374  61.902 -42.065  1.00  6.740          H  
ATOM   4085 1HA  GLY A 266     -19.335  59.193 -42.725  1.00  7.220          H  
ATOM   4086 2HA  GLY A 266     -20.944  59.818 -43.096  1.00  7.220          H  
ATOM   4087  N   LYS A 267     -19.994  59.974 -45.496  1.00  5.390          N  
ATOM   4088  CA  LYS A 267     -19.580  60.290 -46.870  1.00  5.380          C  
ATOM   4089  C   LYS A 267     -19.428  61.816 -46.983  1.00  4.870          C  
ATOM   4090  O   LYS A 267     -20.332  62.531 -46.546  1.00  5.120          O  
ATOM   4091  CB  LYS A 267     -20.626  59.766 -47.864  1.00  7.540          C  
ATOM   4092  CG  LYS A 267     -20.277  59.948 -49.342  1.00  7.540          C  
ATOM   4093  CD  LYS A 267     -21.338  59.330 -50.250  1.00  7.540          C  
ATOM   4094  CE  LYS A 267     -20.967  59.490 -51.721  1.00  7.540          C  
ATOM   4095  NZ  LYS A 267     -21.991  58.888 -52.626  1.00  7.540          N  
ATOM   4096  H   LYS A 267     -20.722  59.292 -45.349  1.00  6.470          H  
ATOM   4097  HA  LYS A 267     -18.646  59.790 -47.071  1.00  6.460          H  
ATOM   4098 1HB  LYS A 267     -20.781  58.701 -47.690  1.00  9.040          H  
ATOM   4099 2HB  LYS A 267     -21.576  60.267 -47.684  1.00  9.040          H  
ATOM   4100 1HG  LYS A 267     -20.191  61.011 -49.571  1.00  9.040          H  
ATOM   4101 2HG  LYS A 267     -19.321  59.467 -49.544  1.00  9.040          H  
ATOM   4102 1HD  LYS A 267     -21.441  58.268 -50.021  1.00  9.040          H  
ATOM   4103 2HD  LYS A 267     -22.296  59.818 -50.070  1.00  9.040          H  
ATOM   4104 1HE  LYS A 267     -20.873  60.551 -51.951  1.00  9.040          H  
ATOM   4105 2HE  LYS A 267     -20.009  59.004 -51.902  1.00  9.040          H  
ATOM   4106 1HZ  LYS A 267     -21.708  59.015 -53.588  1.00  9.040          H  
ATOM   4107 2HZ  LYS A 267     -22.078  57.900 -52.430  1.00  9.040          H  
ATOM   4108 3HZ  LYS A 267     -22.883  59.339 -52.477  1.00  9.040          H  
ATOM   4109  N   SER A 268     -18.313  62.355 -47.546  1.00  4.620          N  
ATOM   4110  CA  SER A 268     -17.184  61.704 -48.243  1.00  4.100          C  
ATOM   4111  C   SER A 268     -16.246  60.768 -47.467  1.00  3.590          C  
ATOM   4112  O   SER A 268     -15.453  60.059 -48.091  1.00  3.970          O  
ATOM   4113  CB  SER A 268     -16.338  62.776 -48.908  1.00  5.950          C  
ATOM   4114  OG  SER A 268     -15.718  63.596 -47.959  1.00  5.950          O  
ATOM   4115  H   SER A 268     -18.254  63.362 -47.516  1.00  5.540          H  
ATOM   4116  HA  SER A 268     -17.615  61.110 -49.045  1.00  4.920          H  
ATOM   4117 1HB  SER A 268     -15.580  62.301 -49.531  1.00  7.140          H  
ATOM   4118 2HB  SER A 268     -16.966  63.380 -49.561  1.00  7.140          H  
ATOM   4119  HG  SER A 268     -15.189  64.227 -48.459  1.00  7.140          H  
ATOM   4120  N   LYS A 269     -16.289  60.762 -46.143  1.00  3.190          N  
ATOM   4121  CA  LYS A 269     -15.432  59.842 -45.414  1.00  3.130          C  
ATOM   4122  C   LYS A 269     -16.027  58.449 -45.520  1.00  2.200          C  
ATOM   4123  O   LYS A 269     -17.235  58.277 -45.656  1.00  2.290          O  
ATOM   4124  CB  LYS A 269     -15.282  60.237 -43.948  1.00  4.410          C  
ATOM   4125  CG  LYS A 269     -14.556  61.536 -43.712  1.00  4.410          C  
ATOM   4126  CD  LYS A 269     -14.381  61.798 -42.212  1.00  4.410          C  
ATOM   4127  CE  LYS A 269     -13.758  63.155 -41.934  1.00  4.410          C  
ATOM   4128  NZ  LYS A 269     -12.335  63.210 -42.320  1.00  4.410          N  
ATOM   4129  H   LYS A 269     -16.954  61.351 -45.634  1.00  3.830          H  
ATOM   4130  HA  LYS A 269     -14.446  59.828 -45.879  1.00  3.760          H  
ATOM   4131 1HB  LYS A 269     -16.272  60.329 -43.506  1.00  5.290          H  
ATOM   4132 2HB  LYS A 269     -14.763  59.449 -43.411  1.00  5.290          H  
ATOM   4133 1HG  LYS A 269     -13.589  61.499 -44.205  1.00  5.290          H  
ATOM   4134 2HG  LYS A 269     -15.141  62.347 -44.148  1.00  5.290          H  
ATOM   4135 1HD  LYS A 269     -15.351  61.750 -41.712  1.00  5.290          H  
ATOM   4136 2HD  LYS A 269     -13.744  61.028 -41.775  1.00  5.290          H  
ATOM   4137 1HE  LYS A 269     -14.309  63.918 -42.480  1.00  5.290          H  
ATOM   4138 2HE  LYS A 269     -13.831  63.357 -40.878  1.00  5.290          H  
ATOM   4139 1HZ  LYS A 269     -11.963  64.124 -42.105  1.00  5.290          H  
ATOM   4140 2HZ  LYS A 269     -11.848  62.507 -41.779  1.00  5.290          H  
ATOM   4141 3HZ  LYS A 269     -12.232  63.028 -43.302  1.00  5.290          H  
ATOM   4142  N   VAL A 270     -15.200  57.440 -45.448  1.00  1.770          N  
ATOM   4143  CA  VAL A 270     -15.735  56.102 -45.499  1.00  1.100          C  
ATOM   4144  C   VAL A 270     -16.273  55.702 -44.114  1.00  0.800          C  
ATOM   4145  O   VAL A 270     -15.548  55.849 -43.137  1.00  0.990          O  
ATOM   4146  CB  VAL A 270     -14.617  55.132 -45.957  1.00  1.810          C  
ATOM   4147  CG1 VAL A 270     -15.101  53.678 -45.970  1.00  1.810          C  
ATOM   4148  CG2 VAL A 270     -14.136  55.532 -47.327  1.00  1.810          C  
ATOM   4149  H   VAL A 270     -14.208  57.612 -45.369  1.00  2.120          H  
ATOM   4150  HA  VAL A 270     -16.513  56.089 -46.253  1.00  1.320          H  
ATOM   4151  HB  VAL A 270     -13.792  55.203 -45.259  1.00  2.170          H  
ATOM   4152 1HG1 VAL A 270     -14.290  53.032 -46.290  1.00  2.170          H  
ATOM   4153 2HG1 VAL A 270     -15.428  53.380 -45.013  1.00  2.170          H  
ATOM   4154 3HG1 VAL A 270     -15.923  53.582 -46.674  1.00  2.170          H  
ATOM   4155 1HG2 VAL A 270     -13.332  54.866 -47.641  1.00  2.170          H  
ATOM   4156 2HG2 VAL A 270     -14.963  55.464 -48.036  1.00  2.170          H  
ATOM   4157 3HG2 VAL A 270     -13.767  56.557 -47.311  1.00  2.170          H  
ATOM   4158  N   PRO A 271     -17.479  55.132 -43.982  1.00  0.930          N  
ATOM   4159  CA  PRO A 271     -18.053  54.687 -42.718  1.00  1.310          C  
ATOM   4160  C   PRO A 271     -17.112  53.847 -41.839  1.00  0.950          C  
ATOM   4161  O   PRO A 271     -17.189  53.928 -40.617  1.00  1.300          O  
ATOM   4162  CB  PRO A 271     -19.246  53.849 -43.194  1.00  1.970          C  
ATOM   4163  CG  PRO A 271     -19.667  54.507 -44.494  1.00  1.970          C  
ATOM   4164  CD  PRO A 271     -18.377  54.946 -45.152  1.00  1.970          C  
ATOM   4165  HA  PRO A 271     -18.402  55.570 -42.160  1.00  1.570          H  
ATOM   4166 1HB  PRO A 271     -18.944  52.793 -43.314  1.00  2.360          H  
ATOM   4167 2HB  PRO A 271     -20.039  53.863 -42.432  1.00  2.360          H  
ATOM   4168 1HG  PRO A 271     -20.236  53.793 -45.112  1.00  2.360          H  
ATOM   4169 2HG  PRO A 271     -20.342  55.353 -44.289  1.00  2.360          H  
ATOM   4170 1HD  PRO A 271     -18.013  54.174 -45.834  1.00  2.360          H  
ATOM   4171 2HD  PRO A 271     -18.570  55.910 -45.660  1.00  2.360          H  
ATOM   4172  N   PHE A 272     -16.211  53.064 -42.430  1.00  0.550          N  
ATOM   4173  CA  PHE A 272     -15.319  52.264 -41.602  1.00  0.470          C  
ATOM   4174  C   PHE A 272     -13.888  52.778 -41.683  1.00  0.420          C  
ATOM   4175  O   PHE A 272     -13.165  52.857 -40.680  1.00  0.760          O  
ATOM   4176  CB  PHE A 272     -15.348  50.830 -42.081  1.00  0.690          C  
ATOM   4177  CG  PHE A 272     -16.731  50.300 -42.125  1.00  0.690          C  
ATOM   4178  CD1 PHE A 272     -17.232  49.778 -43.301  1.00  0.690          C  
ATOM   4179  CD2 PHE A 272     -17.566  50.376 -41.026  1.00  0.690          C  
ATOM   4180  CE1 PHE A 272     -18.525  49.320 -43.360  1.00  0.690          C  
ATOM   4181  CE2 PHE A 272     -18.850  49.925 -41.082  1.00  0.690          C  
ATOM   4182  CZ  PHE A 272     -19.334  49.392 -42.250  1.00  0.690          C  
ATOM   4183  H   PHE A 272     -16.184  52.962 -43.426  1.00  0.660          H  
ATOM   4184  HA  PHE A 272     -15.638  52.322 -40.563  1.00  0.560          H  
ATOM   4185 1HB  PHE A 272     -14.911  50.754 -43.070  1.00  0.830          H  
ATOM   4186 2HB  PHE A 272     -14.755  50.213 -41.408  1.00  0.830          H  
ATOM   4187  HD1 PHE A 272     -16.596  49.723 -44.185  1.00  0.830          H  
ATOM   4188  HD2 PHE A 272     -17.197  50.805 -40.112  1.00  0.830          H  
ATOM   4189  HE1 PHE A 272     -18.914  48.903 -44.290  1.00  0.830          H  
ATOM   4190  HE2 PHE A 272     -19.490  49.994 -40.203  1.00  0.830          H  
ATOM   4191  HZ  PHE A 272     -20.360  49.032 -42.299  1.00  0.830          H  
ATOM   4192  N   PHE A 273     -13.473  53.158 -42.874  1.00  0.310          N  
ATOM   4193  CA  PHE A 273     -12.106  53.563 -43.018  1.00  0.390          C  
ATOM   4194  C   PHE A 273     -11.866  55.019 -42.700  1.00  0.330          C  
ATOM   4195  O   PHE A 273     -10.725  55.414 -42.543  1.00  0.490          O  
ATOM   4196  CB  PHE A 273     -11.572  53.146 -44.368  1.00  0.510          C  
ATOM   4197  CG  PHE A 273     -11.372  51.668 -44.399  1.00  0.510          C  
ATOM   4198  CD1 PHE A 273     -12.370  50.802 -44.827  1.00  0.510          C  
ATOM   4199  CD2 PHE A 273     -10.168  51.132 -43.973  1.00  0.510          C  
ATOM   4200  CE1 PHE A 273     -12.167  49.437 -44.813  1.00  0.510          C  
ATOM   4201  CE2 PHE A 273      -9.962  49.768 -43.963  1.00  0.510          C  
ATOM   4202  CZ  PHE A 273     -10.963  48.919 -44.379  1.00  0.510          C  
ATOM   4203  H   PHE A 273     -14.076  53.101 -43.672  1.00  0.370          H  
ATOM   4204  HA  PHE A 273     -11.530  52.987 -42.300  1.00  0.470          H  
ATOM   4205 1HB  PHE A 273     -12.228  53.437 -45.164  1.00  0.620          H  
ATOM   4206 2HB  PHE A 273     -10.629  53.615 -44.518  1.00  0.620          H  
ATOM   4207  HD1 PHE A 273     -13.320  51.198 -45.165  1.00  0.620          H  
ATOM   4208  HD2 PHE A 273      -9.378  51.803 -43.633  1.00  0.620          H  
ATOM   4209  HE1 PHE A 273     -12.960  48.765 -45.145  1.00  0.620          H  
ATOM   4210  HE2 PHE A 273      -9.010  49.362 -43.621  1.00  0.620          H  
ATOM   4211  HZ  PHE A 273     -10.803  47.839 -44.366  1.00  0.620          H  
ATOM   4212  N   GLY A 274     -12.902  55.837 -42.521  1.00  0.320          N  
ATOM   4213  CA  GLY A 274     -12.664  57.206 -42.124  1.00  0.370          C  
ATOM   4214  C   GLY A 274     -11.976  57.216 -40.758  1.00  0.280          C  
ATOM   4215  O   GLY A 274     -11.024  57.970 -40.553  1.00  0.360          O  
ATOM   4216  H   GLY A 274     -13.869  55.568 -42.668  1.00  0.380          H  
ATOM   4217 1HA  GLY A 274     -12.043  57.708 -42.865  1.00  0.440          H  
ATOM   4218 2HA  GLY A 274     -13.617  57.736 -42.066  1.00  0.440          H  
ATOM   4219  N   GLU A 275     -12.419  56.330 -39.847  1.00  0.260          N  
ATOM   4220  CA  GLU A 275     -11.838  56.249 -38.511  1.00  0.270          C  
ATOM   4221  C   GLU A 275     -10.458  55.618 -38.545  1.00  0.240          C  
ATOM   4222  O   GLU A 275      -9.540  56.086 -37.864  1.00  0.300          O  
ATOM   4223  CB  GLU A 275     -12.734  55.432 -37.580  1.00  0.370          C  
ATOM   4224  CG  GLU A 275     -14.072  56.065 -37.303  1.00  0.370          C  
ATOM   4225  CD  GLU A 275     -13.949  57.420 -36.728  1.00  0.370          C  
ATOM   4226  OE1 GLU A 275     -13.054  57.642 -35.951  1.00  0.370          O  
ATOM   4227  OE2 GLU A 275     -14.755  58.240 -37.059  1.00  0.370          O  
ATOM   4228  H   GLU A 275     -13.222  55.760 -40.083  1.00  0.310          H  
ATOM   4229  HA  GLU A 275     -11.740  57.261 -38.113  1.00  0.320          H  
ATOM   4230 1HB  GLU A 275     -12.911  54.446 -38.017  1.00  0.450          H  
ATOM   4231 2HB  GLU A 275     -12.229  55.280 -36.624  1.00  0.450          H  
ATOM   4232 1HG  GLU A 275     -14.636  56.127 -38.233  1.00  0.450          H  
ATOM   4233 2HG  GLU A 275     -14.629  55.428 -36.615  1.00  0.450          H  
ATOM   4234  N   ILE A 276     -10.276  54.594 -39.385  1.00  0.210          N  
ATOM   4235  CA  ILE A 276      -8.963  53.973 -39.469  1.00  0.220          C  
ATOM   4236  C   ILE A 276      -7.970  54.973 -40.056  1.00  0.220          C  
ATOM   4237  O   ILE A 276      -6.894  55.187 -39.498  1.00  0.230          O  
ATOM   4238  CB  ILE A 276      -9.002  52.686 -40.327  1.00  0.300          C  
ATOM   4239  CG1 ILE A 276      -9.861  51.606 -39.591  1.00  0.300          C  
ATOM   4240  CG2 ILE A 276      -7.561  52.178 -40.584  1.00  0.300          C  
ATOM   4241  CD1 ILE A 276     -10.266  50.385 -40.435  1.00  0.300          C  
ATOM   4242  H   ILE A 276     -11.071  54.219 -39.917  1.00  0.250          H  
ATOM   4243  HA  ILE A 276      -8.634  53.712 -38.464  1.00  0.260          H  
ATOM   4244  HB  ILE A 276      -9.476  52.899 -41.277  1.00  0.360          H  
ATOM   4245 1HG1 ILE A 276      -9.298  51.253 -38.734  1.00  0.360          H  
ATOM   4246 2HG1 ILE A 276     -10.777  52.078 -39.235  1.00  0.360          H  
ATOM   4247 1HG2 ILE A 276      -7.586  51.279 -41.191  1.00  0.360          H  
ATOM   4248 2HG2 ILE A 276      -6.984  52.933 -41.111  1.00  0.360          H  
ATOM   4249 3HG2 ILE A 276      -7.075  51.959 -39.631  1.00  0.360          H  
ATOM   4250 1HD1 ILE A 276     -10.865  49.702 -39.835  1.00  0.360          H  
ATOM   4251 2HD1 ILE A 276     -10.864  50.718 -41.276  1.00  0.360          H  
ATOM   4252 3HD1 ILE A 276      -9.391  49.860 -40.794  1.00  0.360          H  
ATOM   4253  N   PHE A 277      -8.341  55.595 -41.172  1.00  0.230          N  
ATOM   4254  CA  PHE A 277      -7.491  56.551 -41.852  1.00  0.250          C  
ATOM   4255  C   PHE A 277      -7.234  57.765 -40.982  1.00  0.240          C  
ATOM   4256  O   PHE A 277      -6.110  58.259 -40.958  1.00  0.240          O  
ATOM   4257  CB  PHE A 277      -8.110  56.972 -43.180  1.00  0.340          C  
ATOM   4258  CG  PHE A 277      -8.207  55.846 -44.238  1.00  0.340          C  
ATOM   4259  CD1 PHE A 277      -7.506  54.622 -44.128  1.00  0.340          C  
ATOM   4260  CD2 PHE A 277      -9.010  56.030 -45.360  1.00  0.340          C  
ATOM   4261  CE1 PHE A 277      -7.623  53.655 -45.095  1.00  0.340          C  
ATOM   4262  CE2 PHE A 277      -9.118  55.052 -46.330  1.00  0.340          C  
ATOM   4263  CZ  PHE A 277      -8.424  53.865 -46.195  1.00  0.340          C  
ATOM   4264  H   PHE A 277      -9.243  55.383 -41.588  1.00  0.280          H  
ATOM   4265  HA  PHE A 277      -6.525  56.095 -42.040  1.00  0.300          H  
ATOM   4266 1HB  PHE A 277      -9.118  57.347 -42.994  1.00  0.410          H  
ATOM   4267 2HB  PHE A 277      -7.535  57.788 -43.604  1.00  0.410          H  
ATOM   4268  HD1 PHE A 277      -6.872  54.418 -43.282  1.00  0.410          H  
ATOM   4269  HD2 PHE A 277      -9.562  56.963 -45.468  1.00  0.410          H  
ATOM   4270  HE1 PHE A 277      -7.079  52.718 -44.991  1.00  0.410          H  
ATOM   4271  HE2 PHE A 277      -9.752  55.216 -47.201  1.00  0.410          H  
ATOM   4272  HZ  PHE A 277      -8.512  53.093 -46.958  1.00  0.410          H  
ATOM   4273  N   GLY A 278      -8.252  58.253 -40.268  1.00  0.250          N  
ATOM   4274  CA  GLY A 278      -8.087  59.390 -39.385  1.00  0.250          C  
ATOM   4275  C   GLY A 278      -7.016  59.077 -38.356  1.00  0.230          C  
ATOM   4276  O   GLY A 278      -6.092  59.877 -38.142  1.00  0.240          O  
ATOM   4277  H   GLY A 278      -9.192  57.861 -40.340  1.00  0.300          H  
ATOM   4278 1HA  GLY A 278      -7.813  60.271 -39.961  1.00  0.300          H  
ATOM   4279 2HA  GLY A 278      -9.036  59.595 -38.887  1.00  0.300          H  
ATOM   4280  N   ALA A 279      -7.150  57.918 -37.699  1.00  0.220          N  
ATOM   4281  CA  ALA A 279      -6.188  57.524 -36.697  1.00  0.210          C  
ATOM   4282  C   ALA A 279      -4.795  57.434 -37.284  1.00  0.190          C  
ATOM   4283  O   ALA A 279      -3.845  57.879 -36.650  1.00  0.220          O  
ATOM   4284  CB  ALA A 279      -6.566  56.186 -36.122  1.00  0.300          C  
ATOM   4285  H   ALA A 279      -7.946  57.301 -37.896  1.00  0.260          H  
ATOM   4286  HA  ALA A 279      -6.184  58.278 -35.912  1.00  0.250          H  
ATOM   4287 1HB  ALA A 279      -5.851  55.894 -35.356  1.00  0.360          H  
ATOM   4288 2HB  ALA A 279      -7.546  56.247 -35.698  1.00  0.360          H  
ATOM   4289 3HB  ALA A 279      -6.568  55.458 -36.929  1.00  0.360          H  
ATOM   4290  N   LEU A 280      -4.667  56.905 -38.507  1.00  0.180          N  
ATOM   4291  CA  LEU A 280      -3.357  56.795 -39.127  1.00  0.180          C  
ATOM   4292  C   LEU A 280      -2.770  58.172 -39.488  1.00  0.200          C  
ATOM   4293  O   LEU A 280      -1.586  58.425 -39.274  1.00  0.220          O  
ATOM   4294  CB  LEU A 280      -3.453  55.929 -40.392  1.00  0.250          C  
ATOM   4295  CG  LEU A 280      -3.812  54.400 -40.204  1.00  0.250          C  
ATOM   4296  CD1 LEU A 280      -4.040  53.796 -41.578  1.00  0.250          C  
ATOM   4297  CD2 LEU A 280      -2.728  53.655 -39.448  1.00  0.250          C  
ATOM   4298  H   LEU A 280      -5.493  56.511 -38.973  1.00  0.220          H  
ATOM   4299  HA  LEU A 280      -2.689  56.324 -38.421  1.00  0.220          H  
ATOM   4300 1HB  LEU A 280      -4.216  56.365 -41.033  1.00  0.300          H  
ATOM   4301 2HB  LEU A 280      -2.501  55.985 -40.916  1.00  0.300          H  
ATOM   4302  HG  LEU A 280      -4.724  54.310 -39.647  1.00  0.300          H  
ATOM   4303 1HD1 LEU A 280      -4.319  52.749 -41.473  1.00  0.300          H  
ATOM   4304 2HD1 LEU A 280      -4.837  54.332 -42.077  1.00  0.300          H  
ATOM   4305 3HD1 LEU A 280      -3.129  53.872 -42.168  1.00  0.300          H  
ATOM   4306 1HD2 LEU A 280      -3.019  52.609 -39.346  1.00  0.300          H  
ATOM   4307 2HD2 LEU A 280      -1.785  53.719 -39.987  1.00  0.300          H  
ATOM   4308 3HD2 LEU A 280      -2.619  54.077 -38.472  1.00  0.300          H  
ATOM   4309  N   LYS A 281      -3.589  59.090 -40.005  1.00  0.220          N  
ATOM   4310  CA  LYS A 281      -3.090  60.414 -40.392  1.00  0.240          C  
ATOM   4311  C   LYS A 281      -2.496  61.200 -39.229  1.00  0.250          C  
ATOM   4312  O   LYS A 281      -1.501  61.906 -39.396  1.00  0.270          O  
ATOM   4313  CB  LYS A 281      -4.175  61.238 -41.087  1.00  0.330          C  
ATOM   4314  CG  LYS A 281      -4.509  60.765 -42.508  1.00  0.330          C  
ATOM   4315  CD  LYS A 281      -5.609  61.607 -43.140  1.00  0.330          C  
ATOM   4316  CE  LYS A 281      -5.923  61.134 -44.558  1.00  0.330          C  
ATOM   4317  NZ  LYS A 281      -7.003  61.943 -45.195  1.00  0.330          N  
ATOM   4318  H   LYS A 281      -4.562  58.841 -40.191  1.00  0.260          H  
ATOM   4319  HA  LYS A 281      -2.289  60.262 -41.115  1.00  0.290          H  
ATOM   4320 1HB  LYS A 281      -5.093  61.182 -40.494  1.00  0.390          H  
ATOM   4321 2HB  LYS A 281      -3.872  62.282 -41.128  1.00  0.390          H  
ATOM   4322 1HG  LYS A 281      -3.612  60.837 -43.123  1.00  0.390          H  
ATOM   4323 2HG  LYS A 281      -4.819  59.726 -42.484  1.00  0.390          H  
ATOM   4324 1HD  LYS A 281      -6.513  61.530 -42.532  1.00  0.390          H  
ATOM   4325 2HD  LYS A 281      -5.300  62.651 -43.173  1.00  0.390          H  
ATOM   4326 1HE  LYS A 281      -5.022  61.209 -45.165  1.00  0.390          H  
ATOM   4327 2HE  LYS A 281      -6.239  60.090 -44.522  1.00  0.390          H  
ATOM   4328 1HZ  LYS A 281      -7.178  61.599 -46.129  1.00  0.390          H  
ATOM   4329 2HZ  LYS A 281      -7.847  61.871 -44.648  1.00  0.390          H  
ATOM   4330 3HZ  LYS A 281      -6.717  62.911 -45.244  1.00  0.390          H  
ATOM   4331  N   GLU A 282      -3.086  61.070 -38.047  1.00  0.260          N  
ATOM   4332  CA  GLU A 282      -2.594  61.777 -36.866  1.00  0.300          C  
ATOM   4333  C   GLU A 282      -1.601  60.954 -36.037  1.00  0.280          C  
ATOM   4334  O   GLU A 282      -1.241  61.348 -34.925  1.00  0.290          O  
ATOM   4335  CB  GLU A 282      -3.757  62.217 -35.969  1.00  0.400          C  
ATOM   4336  CG  GLU A 282      -4.688  63.251 -36.597  1.00  0.400          C  
ATOM   4337  CD  GLU A 282      -5.767  63.741 -35.647  1.00  0.400          C  
ATOM   4338  OE1 GLU A 282      -5.806  63.285 -34.526  1.00  0.400          O  
ATOM   4339  OE2 GLU A 282      -6.538  64.586 -36.042  1.00  0.400          O  
ATOM   4340  H   GLU A 282      -3.946  60.508 -37.986  1.00  0.310          H  
ATOM   4341  HA  GLU A 282      -2.077  62.673 -37.205  1.00  0.360          H  
ATOM   4342 1HB  GLU A 282      -4.359  61.342 -35.716  1.00  0.480          H  
ATOM   4343 2HB  GLU A 282      -3.370  62.628 -35.040  1.00  0.480          H  
ATOM   4344 1HG  GLU A 282      -4.096  64.100 -36.934  1.00  0.480          H  
ATOM   4345 2HG  GLU A 282      -5.159  62.801 -37.474  1.00  0.480          H  
ATOM   4346  N   LEU A 283      -1.188  59.802 -36.548  1.00  0.270          N  
ATOM   4347  CA  LEU A 283      -0.342  58.880 -35.821  1.00  0.280          C  
ATOM   4348  C   LEU A 283       1.142  59.321 -35.794  1.00  0.300          C  
ATOM   4349  O   LEU A 283       1.706  59.643 -36.841  1.00  0.370          O  
ATOM   4350  CB  LEU A 283      -0.563  57.524 -36.501  1.00  0.390          C  
ATOM   4351  CG  LEU A 283      -0.084  56.298 -35.876  1.00  0.390          C  
ATOM   4352  CD1 LEU A 283      -1.041  55.176 -36.177  1.00  0.390          C  
ATOM   4353  CD2 LEU A 283       1.216  55.920 -36.455  1.00  0.390          C  
ATOM   4354  H   LEU A 283      -1.481  59.527 -37.491  1.00  0.320          H  
ATOM   4355  HA  LEU A 283      -0.757  58.815 -34.827  1.00  0.340          H  
ATOM   4356 1HB  LEU A 283      -1.596  57.404 -36.643  1.00  0.470          H  
ATOM   4357 2HB  LEU A 283      -0.104  57.578 -37.484  1.00  0.470          H  
ATOM   4358  HG  LEU A 283      -0.034  56.433 -34.826  1.00  0.470          H  
ATOM   4359 1HD1 LEU A 283      -0.687  54.271 -35.714  1.00  0.470          H  
ATOM   4360 2HD1 LEU A 283      -2.034  55.418 -35.789  1.00  0.470          H  
ATOM   4361 3HD1 LEU A 283      -1.083  55.047 -37.241  1.00  0.470          H  
ATOM   4362 1HD2 LEU A 283       1.494  55.007 -36.005  1.00  0.470          H  
ATOM   4363 2HD2 LEU A 283       1.117  55.776 -37.529  1.00  0.470          H  
ATOM   4364 3HD2 LEU A 283       1.964  56.684 -36.262  1.00  0.470          H  
ATOM   4365  N   PRO A 284       1.781  59.411 -34.598  1.00  0.320          N  
ATOM   4366  CA  PRO A 284       3.172  59.805 -34.386  1.00  0.380          C  
ATOM   4367  C   PRO A 284       4.153  58.691 -34.746  1.00  0.280          C  
ATOM   4368  O   PRO A 284       3.811  57.512 -34.614  1.00  0.220          O  
ATOM   4369  CB  PRO A 284       3.184  60.130 -32.885  1.00  0.570          C  
ATOM   4370  CG  PRO A 284       2.140  59.220 -32.288  1.00  0.570          C  
ATOM   4371  CD  PRO A 284       1.052  59.122 -33.340  1.00  0.570          C  
ATOM   4372  HA  PRO A 284       3.379  60.708 -34.981  1.00  0.460          H  
ATOM   4373 1HB  PRO A 284       4.167  59.978 -32.462  1.00  0.680          H  
ATOM   4374 2HB  PRO A 284       2.940  61.194 -32.736  1.00  0.680          H  
ATOM   4375 1HG  PRO A 284       2.585  58.246 -32.048  1.00  0.680          H  
ATOM   4376 2HG  PRO A 284       1.773  59.638 -31.340  1.00  0.680          H  
ATOM   4377 1HD  PRO A 284       0.663  58.101 -33.329  1.00  0.680          H  
ATOM   4378 2HD  PRO A 284       0.274  59.885 -33.157  1.00  0.680          H  
ATOM   4379  N   ARG A 285       5.392  59.067 -35.087  1.00  0.290          N  
ATOM   4380  CA  ARG A 285       6.485  58.116 -35.336  1.00  0.270          C  
ATOM   4381  C   ARG A 285       6.481  56.838 -34.470  1.00  0.200          C  
ATOM   4382  O   ARG A 285       6.488  55.749 -35.047  1.00  0.200          O  
ATOM   4383  CB  ARG A 285       7.859  58.774 -35.296  1.00  0.390          C  
ATOM   4384  CG  ARG A 285       8.995  57.792 -35.612  1.00  0.390          C  
ATOM   4385  CD  ARG A 285      10.316  58.438 -35.658  1.00  0.390          C  
ATOM   4386  NE  ARG A 285      11.364  57.474 -36.002  1.00  0.390          N  
ATOM   4387  CZ  ARG A 285      11.720  57.113 -37.263  1.00  0.390          C  
ATOM   4388  NH1 ARG A 285      11.116  57.636 -38.313  1.00  0.390          N  
ATOM   4389  NH2 ARG A 285      12.686  56.230 -37.442  1.00  0.390          N  
ATOM   4390  H   ARG A 285       5.583  60.058 -35.193  1.00  0.350          H  
ATOM   4391  HA  ARG A 285       6.368  57.782 -36.369  1.00  0.320          H  
ATOM   4392 1HB  ARG A 285       7.894  59.545 -36.063  1.00  0.460          H  
ATOM   4393 2HB  ARG A 285       8.065  59.261 -34.360  1.00  0.460          H  
ATOM   4394 1HG  ARG A 285       9.047  57.024 -34.837  1.00  0.460          H  
ATOM   4395 2HG  ARG A 285       8.800  57.312 -36.571  1.00  0.460          H  
ATOM   4396 1HD  ARG A 285      10.322  59.244 -36.389  1.00  0.460          H  
ATOM   4397 2HD  ARG A 285      10.545  58.846 -34.673  1.00  0.460          H  
ATOM   4398  HE  ARG A 285      11.863  57.037 -35.234  1.00  0.460          H  
ATOM   4399 1HH1 ARG A 285      10.380  58.313 -38.194  1.00  0.460          H  
ATOM   4400 2HH1 ARG A 285      11.393  57.360 -39.246  1.00  0.460          H  
ATOM   4401 1HH2 ARG A 285      13.153  55.824 -36.642  1.00  0.460          H  
ATOM   4402 2HH2 ARG A 285      12.960  55.965 -38.377  1.00  0.460          H  
ATOM   4403  N   PRO A 286       6.547  56.893 -33.111  1.00  0.190          N  
ATOM   4404  CA  PRO A 286       6.588  55.724 -32.249  1.00  0.180          C  
ATOM   4405  C   PRO A 286       5.408  54.795 -32.374  1.00  0.170          C  
ATOM   4406  O   PRO A 286       5.536  53.611 -32.065  1.00  0.200          O  
ATOM   4407  CB  PRO A 286       6.604  56.335 -30.848  1.00  0.270          C  
ATOM   4408  CG  PRO A 286       6.116  57.746 -31.015  1.00  0.270          C  
ATOM   4409  CD  PRO A 286       6.659  58.160 -32.349  1.00  0.270          C  
ATOM   4410  HA  PRO A 286       7.511  55.177 -32.457  1.00  0.220          H  
ATOM   4411 1HB  PRO A 286       5.918  55.755 -30.236  1.00  0.320          H  
ATOM   4412 2HB  PRO A 286       7.576  56.251 -30.386  1.00  0.320          H  
ATOM   4413 1HG  PRO A 286       5.017  57.777 -30.963  1.00  0.320          H  
ATOM   4414 2HG  PRO A 286       6.489  58.373 -30.191  1.00  0.320          H  
ATOM   4415 1HD  PRO A 286       6.090  58.961 -32.723  1.00  0.320          H  
ATOM   4416 2HD  PRO A 286       7.715  58.434 -32.231  1.00  0.320          H  
ATOM   4417  N   MET A 287       4.273  55.294 -32.835  1.00  0.160          N  
ATOM   4418  CA  MET A 287       3.125  54.447 -32.977  1.00  0.170          C  
ATOM   4419  C   MET A 287       3.311  53.710 -34.284  1.00  0.170          C  
ATOM   4420  O   MET A 287       2.953  52.541 -34.400  1.00  0.200          O  
ATOM   4421  CB  MET A 287       1.847  55.242 -32.932  1.00  0.230          C  
ATOM   4422  CG  MET A 287       0.574  54.380 -32.908  1.00  0.230          C  
ATOM   4423  SD  MET A 287       0.434  53.357 -31.432  1.00  0.230          S  
ATOM   4424  CE  MET A 287      -0.109  54.598 -30.256  1.00  0.230          C  
ATOM   4425  H   MET A 287       4.188  56.264 -33.135  1.00  0.190          H  
ATOM   4426  HA  MET A 287       3.115  53.720 -32.169  1.00  0.200          H  
ATOM   4427 1HB  MET A 287       1.857  55.858 -32.046  1.00  0.280          H  
ATOM   4428 2HB  MET A 287       1.842  55.915 -33.762  1.00  0.280          H  
ATOM   4429 1HG  MET A 287      -0.302  55.016 -32.963  1.00  0.280          H  
ATOM   4430 2HG  MET A 287       0.574  53.719 -33.774  1.00  0.280          H  
ATOM   4431 1HE  MET A 287      -0.267  54.152 -29.297  1.00  0.280          H  
ATOM   4432 2HE  MET A 287       0.630  55.382 -30.164  1.00  0.280          H  
ATOM   4433 3HE  MET A 287      -1.052  55.031 -30.598  1.00  0.280          H  
ATOM   4434  N   TRP A 288       3.840  54.407 -35.295  1.00  0.170          N  
ATOM   4435  CA  TRP A 288       4.032  53.753 -36.577  1.00  0.170          C  
ATOM   4436  C   TRP A 288       5.025  52.620 -36.394  1.00  0.180          C  
ATOM   4437  O   TRP A 288       4.811  51.512 -36.898  1.00  0.200          O  
ATOM   4438  CB  TRP A 288       4.466  54.701 -37.685  1.00  0.240          C  
ATOM   4439  CG  TRP A 288       4.504  53.981 -38.983  1.00  0.240          C  
ATOM   4440  CD1 TRP A 288       3.429  53.737 -39.778  1.00  0.240          C  
ATOM   4441  CD2 TRP A 288       5.641  53.410 -39.662  1.00  0.240          C  
ATOM   4442  NE1 TRP A 288       3.813  53.039 -40.887  1.00  0.240          N  
ATOM   4443  CE2 TRP A 288       5.164  52.828 -40.834  1.00  0.240          C  
ATOM   4444  CE3 TRP A 288       6.988  53.346 -39.378  1.00  0.240          C  
ATOM   4445  CZ2 TRP A 288       6.001  52.176 -41.721  1.00  0.240          C  
ATOM   4446  CZ3 TRP A 288       7.831  52.702 -40.266  1.00  0.240          C  
ATOM   4447  CH2 TRP A 288       7.351  52.127 -41.405  1.00  0.240          C  
ATOM   4448  H   TRP A 288       4.076  55.396 -35.149  1.00  0.200          H  
ATOM   4449  HA  TRP A 288       3.084  53.315 -36.887  1.00  0.200          H  
ATOM   4450 1HB  TRP A 288       3.781  55.539 -37.758  1.00  0.290          H  
ATOM   4451 2HB  TRP A 288       5.456  55.098 -37.465  1.00  0.290          H  
ATOM   4452  HD1 TRP A 288       2.407  54.042 -39.556  1.00  0.290          H  
ATOM   4453  HE1 TRP A 288       3.202  52.728 -41.627  1.00  0.290          H  
ATOM   4454  HE3 TRP A 288       7.370  53.803 -38.473  1.00  0.290          H  
ATOM   4455  HZ2 TRP A 288       5.630  51.717 -42.638  1.00  0.290          H  
ATOM   4456  HZ3 TRP A 288       8.892  52.662 -40.032  1.00  0.290          H  
ATOM   4457  HH2 TRP A 288       8.043  51.625 -42.080  1.00  0.290          H  
ATOM   4458  N   ILE A 289       6.125  52.890 -35.675  1.00  0.170          N  
ATOM   4459  CA  ILE A 289       7.081  51.824 -35.438  1.00  0.170          C  
ATOM   4460  C   ILE A 289       6.397  50.749 -34.585  1.00  0.150          C  
ATOM   4461  O   ILE A 289       6.518  49.566 -34.877  1.00  0.150          O  
ATOM   4462  CB  ILE A 289       8.401  52.280 -34.780  1.00  0.240          C  
ATOM   4463  CG1 ILE A 289       9.198  53.308 -35.685  1.00  0.240          C  
ATOM   4464  CG2 ILE A 289       9.260  51.005 -34.587  1.00  0.240          C  
ATOM   4465  CD1 ILE A 289       9.714  52.789 -37.013  1.00  0.240          C  
ATOM   4466  H   ILE A 289       6.269  53.839 -35.315  1.00  0.200          H  
ATOM   4467  HA  ILE A 289       7.329  51.371 -36.392  1.00  0.200          H  
ATOM   4468  HB  ILE A 289       8.212  52.765 -33.821  1.00  0.290          H  
ATOM   4469 1HG1 ILE A 289       8.526  54.142 -35.897  1.00  0.290          H  
ATOM   4470 2HG1 ILE A 289      10.052  53.689 -35.116  1.00  0.290          H  
ATOM   4471 1HG2 ILE A 289      10.181  51.263 -34.175  1.00  0.290          H  
ATOM   4472 2HG2 ILE A 289       8.758  50.314 -33.930  1.00  0.290          H  
ATOM   4473 3HG2 ILE A 289       9.435  50.511 -35.535  1.00  0.290          H  
ATOM   4474 1HD1 ILE A 289      10.216  53.601 -37.539  1.00  0.290          H  
ATOM   4475 2HD1 ILE A 289      10.412  51.987 -36.870  1.00  0.290          H  
ATOM   4476 3HD1 ILE A 289       8.906  52.432 -37.601  1.00  0.290          H  
ATOM   4477  N   LEU A 290       5.644  51.107 -33.539  1.00  0.130          N  
ATOM   4478  CA  LEU A 290       5.002  50.054 -32.766  1.00  0.120          C  
ATOM   4479  C   LEU A 290       4.145  49.155 -33.660  1.00  0.110          C  
ATOM   4480  O   LEU A 290       4.180  47.928 -33.500  1.00  0.110          O  
ATOM   4481  CB  LEU A 290       4.140  50.647 -31.641  1.00  0.170          C  
ATOM   4482  CG  LEU A 290       3.406  49.646 -30.708  1.00  0.170          C  
ATOM   4483  CD1 LEU A 290       4.413  48.768 -29.993  1.00  0.170          C  
ATOM   4484  CD2 LEU A 290       2.588  50.429 -29.693  1.00  0.170          C  
ATOM   4485  H   LEU A 290       5.541  52.078 -33.239  1.00  0.160          H  
ATOM   4486  HA  LEU A 290       5.784  49.444 -32.331  1.00  0.140          H  
ATOM   4487 1HB  LEU A 290       4.767  51.292 -31.027  1.00  0.210          H  
ATOM   4488 2HB  LEU A 290       3.377  51.271 -32.103  1.00  0.210          H  
ATOM   4489  HG  LEU A 290       2.742  49.005 -31.293  1.00  0.210          H  
ATOM   4490 1HD1 LEU A 290       3.884  48.094 -29.347  1.00  0.210          H  
ATOM   4491 2HD1 LEU A 290       4.994  48.186 -30.699  1.00  0.210          H  
ATOM   4492 3HD1 LEU A 290       5.070  49.397 -29.416  1.00  0.210          H  
ATOM   4493 1HD2 LEU A 290       2.072  49.730 -29.040  1.00  0.210          H  
ATOM   4494 2HD2 LEU A 290       3.242  51.063 -29.106  1.00  0.210          H  
ATOM   4495 3HD2 LEU A 290       1.863  51.042 -30.211  1.00  0.210          H  
ATOM   4496  N   LEU A 291       3.378  49.736 -34.602  1.00  0.120          N  
ATOM   4497  CA  LEU A 291       2.570  48.926 -35.507  1.00  0.120          C  
ATOM   4498  C   LEU A 291       3.468  48.029 -36.354  1.00  0.120          C  
ATOM   4499  O   LEU A 291       3.154  46.855 -36.548  1.00  0.120          O  
ATOM   4500  CB  LEU A 291       1.729  49.812 -36.457  1.00  0.170          C  
ATOM   4501  CG  LEU A 291       0.552  50.644 -35.848  1.00  0.170          C  
ATOM   4502  CD1 LEU A 291      -0.005  51.597 -36.918  1.00  0.170          C  
ATOM   4503  CD2 LEU A 291      -0.546  49.727 -35.364  1.00  0.170          C  
ATOM   4504  H   LEU A 291       3.340  50.758 -34.654  1.00  0.140          H  
ATOM   4505  HA  LEU A 291       1.918  48.291 -34.915  1.00  0.140          H  
ATOM   4506 1HB  LEU A 291       2.407  50.523 -36.931  1.00  0.200          H  
ATOM   4507 2HB  LEU A 291       1.314  49.176 -37.237  1.00  0.200          H  
ATOM   4508  HG  LEU A 291       0.917  51.237 -35.011  1.00  0.200          H  
ATOM   4509 1HD1 LEU A 291      -0.820  52.169 -36.497  1.00  0.200          H  
ATOM   4510 2HD1 LEU A 291       0.783  52.273 -37.255  1.00  0.200          H  
ATOM   4511 3HD1 LEU A 291      -0.375  51.020 -37.764  1.00  0.200          H  
ATOM   4512 1HD2 LEU A 291      -1.346  50.332 -34.945  1.00  0.200          H  
ATOM   4513 2HD2 LEU A 291      -0.936  49.132 -36.193  1.00  0.200          H  
ATOM   4514 3HD2 LEU A 291      -0.161  49.068 -34.603  1.00  0.200          H  
ATOM   4515  N   LEU A 292       4.609  48.557 -36.816  1.00  0.130          N  
ATOM   4516  CA  LEU A 292       5.563  47.809 -37.636  1.00  0.140          C  
ATOM   4517  C   LEU A 292       6.099  46.590 -36.864  1.00  0.130          C  
ATOM   4518  O   LEU A 292       6.117  45.465 -37.386  1.00  0.160          O  
ATOM   4519  CB  LEU A 292       6.738  48.749 -37.995  1.00  0.190          C  
ATOM   4520  CG  LEU A 292       7.868  48.246 -38.888  1.00  0.190          C  
ATOM   4521  CD1 LEU A 292       7.348  47.960 -40.284  1.00  0.190          C  
ATOM   4522  CD2 LEU A 292       8.988  49.296 -38.872  1.00  0.190          C  
ATOM   4523  H   LEU A 292       4.779  49.559 -36.659  1.00  0.160          H  
ATOM   4524  HA  LEU A 292       5.051  47.470 -38.533  1.00  0.170          H  
ATOM   4525 1HB  LEU A 292       6.325  49.655 -38.448  1.00  0.230          H  
ATOM   4526 2HB  LEU A 292       7.216  49.037 -37.081  1.00  0.230          H  
ATOM   4527  HG  LEU A 292       8.241  47.319 -38.507  1.00  0.230          H  
ATOM   4528 1HD1 LEU A 292       8.167  47.595 -40.905  1.00  0.230          H  
ATOM   4529 2HD1 LEU A 292       6.569  47.203 -40.245  1.00  0.230          H  
ATOM   4530 3HD1 LEU A 292       6.944  48.877 -40.717  1.00  0.230          H  
ATOM   4531 1HD2 LEU A 292       9.820  48.957 -39.489  1.00  0.230          H  
ATOM   4532 2HD2 LEU A 292       8.610  50.228 -39.256  1.00  0.230          H  
ATOM   4533 3HD2 LEU A 292       9.332  49.441 -37.848  1.00  0.230          H  
ATOM   4534  N   VAL A 293       6.490  46.823 -35.603  1.00  0.120          N  
ATOM   4535  CA  VAL A 293       7.025  45.799 -34.711  1.00  0.120          C  
ATOM   4536  C   VAL A 293       5.963  44.754 -34.420  1.00  0.110          C  
ATOM   4537  O   VAL A 293       6.247  43.552 -34.421  1.00  0.120          O  
ATOM   4538  CB  VAL A 293       7.506  46.423 -33.367  1.00  0.170          C  
ATOM   4539  CG1 VAL A 293       7.892  45.324 -32.347  1.00  0.170          C  
ATOM   4540  CG2 VAL A 293       8.703  47.297 -33.608  1.00  0.170          C  
ATOM   4541  H   VAL A 293       6.424  47.789 -35.276  1.00  0.140          H  
ATOM   4542  HA  VAL A 293       7.867  45.315 -35.200  1.00  0.140          H  
ATOM   4543  HB  VAL A 293       6.693  47.020 -32.947  1.00  0.200          H  
ATOM   4544 1HG1 VAL A 293       8.217  45.795 -31.419  1.00  0.200          H  
ATOM   4545 2HG1 VAL A 293       7.039  44.683 -32.136  1.00  0.200          H  
ATOM   4546 3HG1 VAL A 293       8.708  44.717 -32.754  1.00  0.200          H  
ATOM   4547 1HG2 VAL A 293       9.035  47.746 -32.682  1.00  0.200          H  
ATOM   4548 2HG2 VAL A 293       9.460  46.681 -33.996  1.00  0.200          H  
ATOM   4549 3HG2 VAL A 293       8.455  48.067 -34.320  1.00  0.200          H  
ATOM   4550  N   THR A 294       4.750  45.222 -34.120  1.00  0.110          N  
ATOM   4551  CA  THR A 294       3.627  44.368 -33.787  1.00  0.130          C  
ATOM   4552  C   THR A 294       3.272  43.481 -34.972  1.00  0.150          C  
ATOM   4553  O   THR A 294       3.052  42.280 -34.784  1.00  0.180          O  
ATOM   4554  CB  THR A 294       2.395  45.208 -33.367  1.00  0.170          C  
ATOM   4555  OG1 THR A 294       2.744  46.014 -32.229  1.00  0.170          O  
ATOM   4556  CG2 THR A 294       1.220  44.274 -32.966  1.00  0.170          C  
ATOM   4557  H   THR A 294       4.613  46.230 -34.094  1.00  0.130          H  
ATOM   4558  HA  THR A 294       3.911  43.732 -32.952  1.00  0.160          H  
ATOM   4559  HB  THR A 294       2.093  45.855 -34.188  1.00  0.210          H  
ATOM   4560  HG1 THR A 294       3.367  46.709 -32.542  1.00  0.210          H  
ATOM   4561 1HG2 THR A 294       0.366  44.878 -32.661  1.00  0.210          H  
ATOM   4562 2HG2 THR A 294       0.930  43.646 -33.811  1.00  0.210          H  
ATOM   4563 3HG2 THR A 294       1.529  43.641 -32.138  1.00  0.210          H  
ATOM   4564  N   CYS A 295       3.227  44.058 -36.188  1.00  0.150          N  
ATOM   4565  CA  CYS A 295       2.872  43.303 -37.381  1.00  0.180          C  
ATOM   4566  C   CYS A 295       3.867  42.192 -37.620  1.00  0.170          C  
ATOM   4567  O   CYS A 295       3.493  41.059 -37.930  1.00  0.220          O  
ATOM   4568  CB  CYS A 295       2.919  44.182 -38.645  1.00  0.240          C  
ATOM   4569  SG  CYS A 295       1.654  45.455 -38.808  1.00  0.240          S  
ATOM   4570  H   CYS A 295       3.401  45.060 -36.269  1.00  0.180          H  
ATOM   4571  HA  CYS A 295       1.884  42.879 -37.254  1.00  0.220          H  
ATOM   4572 1HB  CYS A 295       3.887  44.685 -38.683  1.00  0.290          H  
ATOM   4573 2HB  CYS A 295       2.857  43.541 -39.520  1.00  0.290          H  
ATOM   4574  HG  CYS A 295       2.124  46.209 -37.786  1.00  0.290          H  
ATOM   4575  N   LEU A 296       5.147  42.510 -37.457  1.00  0.130          N  
ATOM   4576  CA  LEU A 296       6.193  41.547 -37.691  1.00  0.150          C  
ATOM   4577  C   LEU A 296       6.171  40.460 -36.605  1.00  0.130          C  
ATOM   4578  O   LEU A 296       6.357  39.278 -36.897  1.00  0.160          O  
ATOM   4579  CB  LEU A 296       7.510  42.312 -37.807  1.00  0.200          C  
ATOM   4580  CG  LEU A 296       8.784  41.561 -38.208  1.00  0.200          C  
ATOM   4581  CD1 LEU A 296       8.625  40.864 -39.544  1.00  0.200          C  
ATOM   4582  CD2 LEU A 296       9.866  42.588 -38.323  1.00  0.200          C  
ATOM   4583  H   LEU A 296       5.409  43.474 -37.223  1.00  0.160          H  
ATOM   4584  HA  LEU A 296       5.990  41.080 -38.648  1.00  0.180          H  
ATOM   4585 1HB  LEU A 296       7.364  43.121 -38.523  1.00  0.240          H  
ATOM   4586 2HB  LEU A 296       7.704  42.773 -36.834  1.00  0.240          H  
ATOM   4587  HG  LEU A 296       9.036  40.815 -37.464  1.00  0.240          H  
ATOM   4588 1HD1 LEU A 296       9.560  40.370 -39.800  1.00  0.240          H  
ATOM   4589 2HD1 LEU A 296       7.842  40.124 -39.487  1.00  0.240          H  
ATOM   4590 3HD1 LEU A 296       8.379  41.592 -40.312  1.00  0.240          H  
ATOM   4591 1HD2 LEU A 296      10.762  42.135 -38.605  1.00  0.240          H  
ATOM   4592 2HD2 LEU A 296       9.592  43.325 -39.078  1.00  0.240          H  
ATOM   4593 3HD2 LEU A 296       9.993  43.070 -37.393  1.00  0.240          H  
ATOM   4594  N   ASN A 297       5.928  40.837 -35.346  1.00  0.120          N  
ATOM   4595  CA  ASN A 297       5.848  39.839 -34.290  1.00  0.130          C  
ATOM   4596  C   ASN A 297       4.702  38.865 -34.557  1.00  0.120          C  
ATOM   4597  O   ASN A 297       4.849  37.649 -34.407  1.00  0.120          O  
ATOM   4598  CB  ASN A 297       5.671  40.501 -32.944  1.00  0.180          C  
ATOM   4599  CG  ASN A 297       5.739  39.534 -31.815  1.00  0.180          C  
ATOM   4600  OD1 ASN A 297       6.709  38.782 -31.684  1.00  0.180          O  
ATOM   4601  ND2 ASN A 297       4.730  39.541 -30.997  1.00  0.180          N  
ATOM   4602  H   ASN A 297       5.833  41.829 -35.107  1.00  0.140          H  
ATOM   4603  HA  ASN A 297       6.774  39.264 -34.284  1.00  0.160          H  
ATOM   4604 1HB  ASN A 297       6.428  41.269 -32.812  1.00  0.210          H  
ATOM   4605 2HB  ASN A 297       4.701  41.002 -32.920  1.00  0.210          H  
ATOM   4606 1HD2 ASN A 297       4.715  38.917 -30.193  1.00  0.210          H  
ATOM   4607 2HD2 ASN A 297       3.964  40.157 -31.170  1.00  0.210          H  
ATOM   4608  N   TRP A 298       3.551  39.379 -34.963  1.00  0.130          N  
ATOM   4609  CA  TRP A 298       2.452  38.485 -35.215  1.00  0.140          C  
ATOM   4610  C   TRP A 298       2.575  37.688 -36.497  1.00  0.130          C  
ATOM   4611  O   TRP A 298       2.189  36.514 -36.515  1.00  0.150          O  
ATOM   4612  CB  TRP A 298       1.158  39.225 -35.090  1.00  0.190          C  
ATOM   4613  CG  TRP A 298       0.790  39.294 -33.677  1.00  0.190          C  
ATOM   4614  CD1 TRP A 298       0.880  40.349 -32.845  1.00  0.190          C  
ATOM   4615  CD2 TRP A 298       0.250  38.202 -32.895  1.00  0.190          C  
ATOM   4616  NE1 TRP A 298       0.409  40.007 -31.598  1.00  0.190          N  
ATOM   4617  CE2 TRP A 298       0.018  38.691 -31.621  1.00  0.190          C  
ATOM   4618  CE3 TRP A 298      -0.055  36.863 -33.182  1.00  0.190          C  
ATOM   4619  CZ2 TRP A 298      -0.520  37.897 -30.622  1.00  0.190          C  
ATOM   4620  CZ3 TRP A 298      -0.580  36.067 -32.188  1.00  0.190          C  
ATOM   4621  CH2 TRP A 298      -0.810  36.569 -30.937  1.00  0.190          C  
ATOM   4622  H   TRP A 298       3.429  40.394 -35.056  1.00  0.160          H  
ATOM   4623  HA  TRP A 298       2.446  37.771 -34.401  1.00  0.170          H  
ATOM   4624 1HB  TRP A 298       1.265  40.245 -35.484  1.00  0.230          H  
ATOM   4625 2HB  TRP A 298       0.381  38.732 -35.648  1.00  0.230          H  
ATOM   4626  HD1 TRP A 298       1.257  41.329 -33.132  1.00  0.230          H  
ATOM   4627  HE1 TRP A 298       0.354  40.628 -30.802  1.00  0.230          H  
ATOM   4628  HE3 TRP A 298       0.123  36.455 -34.175  1.00  0.230          H  
ATOM   4629  HZ2 TRP A 298      -0.711  38.279 -29.618  1.00  0.230          H  
ATOM   4630  HZ3 TRP A 298      -0.811  35.031 -32.429  1.00  0.230          H  
ATOM   4631  HH2 TRP A 298      -1.228  35.918 -30.171  1.00  0.230          H  
ATOM   4632  N   ILE A 299       3.227  38.226 -37.538  1.00  0.140          N  
ATOM   4633  CA  ILE A 299       3.369  37.396 -38.719  1.00  0.200          C  
ATOM   4634  C   ILE A 299       4.308  36.248 -38.297  1.00  0.150          C  
ATOM   4635  O   ILE A 299       4.166  35.138 -38.787  1.00  0.150          O  
ATOM   4636  CB  ILE A 299       3.959  38.162 -39.965  1.00  0.260          C  
ATOM   4637  CG1 ILE A 299       3.619  37.446 -41.315  1.00  0.260          C  
ATOM   4638  CG2 ILE A 299       5.471  38.277 -39.915  1.00  0.260          C  
ATOM   4639  CD1 ILE A 299       2.153  37.519 -41.714  1.00  0.260          C  
ATOM   4640  H   ILE A 299       3.520  39.208 -37.538  1.00  0.170          H  
ATOM   4641  HA  ILE A 299       2.408  36.967 -38.969  1.00  0.240          H  
ATOM   4642  HB  ILE A 299       3.532  39.167 -39.985  1.00  0.310          H  
ATOM   4643 1HG1 ILE A 299       4.215  37.883 -42.112  1.00  0.310          H  
ATOM   4644 2HG1 ILE A 299       3.883  36.389 -41.220  1.00  0.310          H  
ATOM   4645 1HG2 ILE A 299       5.817  38.836 -40.780  1.00  0.310          H  
ATOM   4646 2HG2 ILE A 299       5.750  38.785 -39.049  1.00  0.310          H  
ATOM   4647 3HG2 ILE A 299       5.933  37.292 -39.928  1.00  0.310          H  
ATOM   4648 1HD1 ILE A 299       2.003  36.989 -42.656  1.00  0.310          H  
ATOM   4649 2HD1 ILE A 299       1.532  37.084 -40.961  1.00  0.310          H  
ATOM   4650 3HD1 ILE A 299       1.879  38.562 -41.842  1.00  0.310          H  
ATOM   4651  N   ALA A 300       5.278  36.514 -37.387  1.00  0.150          N  
ATOM   4652  CA  ALA A 300       6.157  35.463 -36.871  1.00  0.140          C  
ATOM   4653  C   ALA A 300       5.388  34.394 -36.078  1.00  0.130          C  
ATOM   4654  O   ALA A 300       5.630  33.198 -36.257  1.00  0.140          O  
ATOM   4655  CB  ALA A 300       7.234  36.045 -35.974  1.00  0.200          C  
ATOM   4656  H   ALA A 300       5.420  37.482 -37.080  1.00  0.180          H  
ATOM   4657  HA  ALA A 300       6.629  34.989 -37.723  1.00  0.170          H  
ATOM   4658 1HB  ALA A 300       7.883  35.243 -35.654  1.00  0.240          H  
ATOM   4659 2HB  ALA A 300       7.799  36.786 -36.513  1.00  0.240          H  
ATOM   4660 3HB  ALA A 300       6.794  36.508 -35.113  1.00  0.240          H  
ATOM   4661  N   TRP A 301       4.425  34.824 -35.244  1.00  0.120          N  
ATOM   4662  CA  TRP A 301       3.606  33.909 -34.444  1.00  0.130          C  
ATOM   4663  C   TRP A 301       2.534  33.101 -35.150  1.00  0.120          C  
ATOM   4664  O   TRP A 301       2.333  31.924 -34.825  1.00  0.150          O  
ATOM   4665  CB  TRP A 301       2.836  34.643 -33.356  1.00  0.180          C  
ATOM   4666  CG  TRP A 301       3.558  34.880 -32.173  1.00  0.180          C  
ATOM   4667  CD1 TRP A 301       3.918  36.063 -31.616  1.00  0.180          C  
ATOM   4668  CD2 TRP A 301       4.051  33.853 -31.316  1.00  0.180          C  
ATOM   4669  NE1 TRP A 301       4.594  35.833 -30.463  1.00  0.180          N  
ATOM   4670  CE2 TRP A 301       4.694  34.480 -30.279  1.00  0.180          C  
ATOM   4671  CE3 TRP A 301       3.989  32.430 -31.352  1.00  0.180          C  
ATOM   4672  CZ2 TRP A 301       5.278  33.783 -29.293  1.00  0.180          C  
ATOM   4673  CZ3 TRP A 301       4.579  31.722 -30.349  1.00  0.180          C  
ATOM   4674  CH2 TRP A 301       5.214  32.381 -29.343  1.00  0.180          C  
ATOM   4675  H   TRP A 301       4.335  35.834 -35.101  1.00  0.140          H  
ATOM   4676  HA  TRP A 301       4.298  33.210 -33.984  1.00  0.160          H  
ATOM   4677 1HB  TRP A 301       2.520  35.596 -33.743  1.00  0.210          H  
ATOM   4678 2HB  TRP A 301       1.949  34.093 -33.108  1.00  0.210          H  
ATOM   4679  HD1 TRP A 301       3.683  37.045 -32.026  1.00  0.210          H  
ATOM   4680  HE1 TRP A 301       4.968  36.544 -29.816  1.00  0.210          H  
ATOM   4681  HE3 TRP A 301       3.475  31.909 -32.161  1.00  0.210          H  
ATOM   4682  HZ2 TRP A 301       5.763  34.286 -28.489  1.00  0.210          H  
ATOM   4683  HZ3 TRP A 301       4.527  30.633 -30.374  1.00  0.210          H  
ATOM   4684  HH2 TRP A 301       5.680  31.815 -28.541  1.00  0.210          H  
ATOM   4685  N   PHE A 302       1.842  33.694 -36.113  1.00  0.090          N  
ATOM   4686  CA  PHE A 302       0.719  33.000 -36.727  1.00  0.080          C  
ATOM   4687  C   PHE A 302       1.024  31.661 -37.403  1.00  0.110          C  
ATOM   4688  O   PHE A 302       0.241  30.735 -37.221  1.00  0.180          O  
ATOM   4689  CB  PHE A 302      -0.076  33.924 -37.652  1.00  0.120          C  
ATOM   4690  CG  PHE A 302      -1.046  34.775 -36.904  1.00  0.120          C  
ATOM   4691  CD1 PHE A 302      -0.934  36.149 -36.887  1.00  0.120          C  
ATOM   4692  CD2 PHE A 302      -2.082  34.181 -36.180  1.00  0.120          C  
ATOM   4693  CE1 PHE A 302      -1.832  36.904 -36.168  1.00  0.120          C  
ATOM   4694  CE2 PHE A 302      -2.965  34.933 -35.468  1.00  0.120          C  
ATOM   4695  CZ  PHE A 302      -2.844  36.290 -35.457  1.00  0.120          C  
ATOM   4696  H   PHE A 302       2.050  34.669 -36.356  1.00  0.110          H  
ATOM   4697  HA  PHE A 302       0.040  32.769 -35.911  1.00  0.100          H  
ATOM   4698 1HB  PHE A 302       0.602  34.598 -38.167  1.00  0.140          H  
ATOM   4699 2HB  PHE A 302      -0.614  33.351 -38.391  1.00  0.140          H  
ATOM   4700  HD1 PHE A 302      -0.132  36.634 -37.446  1.00  0.140          H  
ATOM   4701  HD2 PHE A 302      -2.188  33.103 -36.180  1.00  0.140          H  
ATOM   4702  HE1 PHE A 302      -1.748  37.985 -36.159  1.00  0.140          H  
ATOM   4703  HE2 PHE A 302      -3.769  34.453 -34.907  1.00  0.140          H  
ATOM   4704  HZ  PHE A 302      -3.552  36.885 -34.893  1.00  0.140          H  
ATOM   4705  N   PRO A 303       2.136  31.452 -38.137  1.00  0.120          N  
ATOM   4706  CA  PRO A 303       2.484  30.184 -38.759  1.00  0.200          C  
ATOM   4707  C   PRO A 303       2.610  29.076 -37.716  1.00  0.240          C  
ATOM   4708  O   PRO A 303       2.554  27.900 -38.051  1.00  0.430          O  
ATOM   4709  CB  PRO A 303       3.828  30.481 -39.434  1.00  0.300          C  
ATOM   4710  CG  PRO A 303       3.797  31.964 -39.657  1.00  0.300          C  
ATOM   4711  CD  PRO A 303       3.055  32.512 -38.451  1.00  0.300          C  
ATOM   4712  HA  PRO A 303       1.722  29.928 -39.505  1.00  0.240          H  
ATOM   4713 1HB  PRO A 303       4.658  30.170 -38.777  1.00  0.360          H  
ATOM   4714 2HB  PRO A 303       3.922  29.904 -40.366  1.00  0.360          H  
ATOM   4715 1HG  PRO A 303       4.821  32.367 -39.720  1.00  0.360          H  
ATOM   4716 2HG  PRO A 303       3.303  32.206 -40.606  1.00  0.360          H  
ATOM   4717 1HD  PRO A 303       3.762  32.652 -37.654  1.00  0.360          H  
ATOM   4718 2HD  PRO A 303       2.540  33.417 -38.705  1.00  0.360          H  
ATOM   4719  N   PHE A 304       2.821  29.445 -36.447  1.00  0.140          N  
ATOM   4720  CA  PHE A 304       2.912  28.477 -35.383  1.00  0.150          C  
ATOM   4721  C   PHE A 304       1.507  28.203 -34.918  1.00  0.150          C  
ATOM   4722  O   PHE A 304       0.986  27.097 -35.026  1.00  0.190          O  
ATOM   4723  CB  PHE A 304       3.732  28.994 -34.187  1.00  0.210          C  
ATOM   4724  CG  PHE A 304       3.755  28.026 -33.025  1.00  0.210          C  
ATOM   4725  CD1 PHE A 304       4.651  26.978 -32.986  1.00  0.210          C  
ATOM   4726  CD2 PHE A 304       2.827  28.145 -31.983  1.00  0.210          C  
ATOM   4727  CE1 PHE A 304       4.631  26.067 -31.961  1.00  0.210          C  
ATOM   4728  CE2 PHE A 304       2.804  27.239 -30.958  1.00  0.210          C  
ATOM   4729  CZ  PHE A 304       3.707  26.195 -30.950  1.00  0.210          C  
ATOM   4730  H   PHE A 304       2.856  30.425 -36.172  1.00  0.170          H  
ATOM   4731  HA  PHE A 304       3.338  27.565 -35.769  1.00  0.180          H  
ATOM   4732 1HB  PHE A 304       4.747  29.173 -34.508  1.00  0.250          H  
ATOM   4733 2HB  PHE A 304       3.334  29.937 -33.835  1.00  0.250          H  
ATOM   4734  HD1 PHE A 304       5.383  26.877 -33.775  1.00  0.250          H  
ATOM   4735  HD2 PHE A 304       2.103  28.963 -31.988  1.00  0.250          H  
ATOM   4736  HE1 PHE A 304       5.348  25.242 -31.946  1.00  0.250          H  
ATOM   4737  HE2 PHE A 304       2.065  27.338 -30.160  1.00  0.250          H  
ATOM   4738  HZ  PHE A 304       3.700  25.476 -30.150  1.00  0.250          H  
ATOM   4739  N   PHE A 305       0.835  29.246 -34.463  1.00  0.140          N  
ATOM   4740  CA  PHE A 305      -0.482  29.050 -33.883  1.00  0.140          C  
ATOM   4741  C   PHE A 305      -1.495  28.416 -34.806  1.00  0.130          C  
ATOM   4742  O   PHE A 305      -2.370  27.677 -34.357  1.00  0.180          O  
ATOM   4743  CB  PHE A 305      -1.077  30.363 -33.411  1.00  0.200          C  
ATOM   4744  CG  PHE A 305      -0.557  30.821 -32.134  1.00  0.200          C  
ATOM   4745  CD1 PHE A 305       0.073  32.037 -32.021  1.00  0.200          C  
ATOM   4746  CD2 PHE A 305      -0.707  30.020 -31.004  1.00  0.200          C  
ATOM   4747  CE1 PHE A 305       0.525  32.452 -30.801  1.00  0.200          C  
ATOM   4748  CE2 PHE A 305      -0.251  30.429 -29.803  1.00  0.200          C  
ATOM   4749  CZ  PHE A 305       0.350  31.632 -29.696  1.00  0.200          C  
ATOM   4750  H   PHE A 305       1.275  30.169 -34.465  1.00  0.170          H  
ATOM   4751  HA  PHE A 305      -0.361  28.378 -33.033  1.00  0.170          H  
ATOM   4752 1HB  PHE A 305      -0.877  31.131 -34.159  1.00  0.240          H  
ATOM   4753 2HB  PHE A 305      -2.157  30.262 -33.329  1.00  0.240          H  
ATOM   4754  HD1 PHE A 305       0.191  32.667 -32.901  1.00  0.240          H  
ATOM   4755  HD2 PHE A 305      -1.209  29.050 -31.084  1.00  0.240          H  
ATOM   4756  HE1 PHE A 305       1.013  33.424 -30.698  1.00  0.240          H  
ATOM   4757  HE2 PHE A 305      -0.375  29.796 -28.915  1.00  0.240          H  
ATOM   4758  HZ  PHE A 305       0.682  31.935 -28.734  1.00  0.240          H  
ATOM   4759  N   LEU A 306      -1.421  28.721 -36.089  1.00  0.110          N  
ATOM   4760  CA  LEU A 306      -2.389  28.190 -37.024  1.00  0.130          C  
ATOM   4761  C   LEU A 306      -2.026  26.795 -37.568  1.00  0.150          C  
ATOM   4762  O   LEU A 306      -2.856  26.168 -38.229  1.00  0.340          O  
ATOM   4763  CB  LEU A 306      -2.512  29.185 -38.193  1.00  0.170          C  
ATOM   4764  CG  LEU A 306      -2.990  30.651 -37.825  1.00  0.170          C  
ATOM   4765  CD1 LEU A 306      -2.914  31.526 -39.074  1.00  0.170          C  
ATOM   4766  CD2 LEU A 306      -4.403  30.654 -37.260  1.00  0.170          C  
ATOM   4767  H   LEU A 306      -0.698  29.361 -36.426  1.00  0.130          H  
ATOM   4768  HA  LEU A 306      -3.342  28.099 -36.512  1.00  0.160          H  
ATOM   4769 1HB  LEU A 306      -1.530  29.278 -38.652  1.00  0.210          H  
ATOM   4770 2HB  LEU A 306      -3.198  28.774 -38.934  1.00  0.210          H  
ATOM   4771  HG  LEU A 306      -2.315  31.060 -37.086  1.00  0.210          H  
ATOM   4772 1HD1 LEU A 306      -3.210  32.552 -38.835  1.00  0.210          H  
ATOM   4773 2HD1 LEU A 306      -1.906  31.520 -39.425  1.00  0.210          H  
ATOM   4774 3HD1 LEU A 306      -3.572  31.131 -39.843  1.00  0.210          H  
ATOM   4775 1HD2 LEU A 306      -4.687  31.680 -37.020  1.00  0.210          H  
ATOM   4776 2HD2 LEU A 306      -5.095  30.251 -38.000  1.00  0.210          H  
ATOM   4777 3HD2 LEU A 306      -4.447  30.053 -36.356  1.00  0.210          H  
ATOM   4778  N   TYR A 307      -0.794  26.318 -37.331  1.00  0.140          N  
ATOM   4779  CA  TYR A 307      -0.351  25.042 -37.906  1.00  0.120          C  
ATOM   4780  C   TYR A 307       0.311  24.052 -36.935  1.00  0.110          C  
ATOM   4781  O   TYR A 307       0.492  22.885 -37.289  1.00  0.130          O  
ATOM   4782  CB  TYR A 307       0.581  25.294 -39.093  1.00  0.180          C  
ATOM   4783  CG  TYR A 307      -0.083  26.039 -40.254  1.00  0.180          C  
ATOM   4784  CD1 TYR A 307       0.010  27.419 -40.363  1.00  0.180          C  
ATOM   4785  CD2 TYR A 307      -0.782  25.327 -41.210  1.00  0.180          C  
ATOM   4786  CE1 TYR A 307      -0.601  28.078 -41.418  1.00  0.180          C  
ATOM   4787  CE2 TYR A 307      -1.390  25.983 -42.260  1.00  0.180          C  
ATOM   4788  CZ  TYR A 307      -1.304  27.353 -42.368  1.00  0.180          C  
ATOM   4789  OH  TYR A 307      -1.927  27.989 -43.427  1.00  0.180          O  
ATOM   4790  H   TYR A 307      -0.173  26.830 -36.706  1.00  0.170          H  
ATOM   4791  HA  TYR A 307      -1.234  24.540 -38.295  1.00  0.140          H  
ATOM   4792 1HB  TYR A 307       1.442  25.861 -38.765  1.00  0.210          H  
ATOM   4793 2HB  TYR A 307       0.949  24.341 -39.467  1.00  0.210          H  
ATOM   4794  HD1 TYR A 307       0.554  27.977 -39.614  1.00  0.210          H  
ATOM   4795  HD2 TYR A 307      -0.854  24.240 -41.132  1.00  0.210          H  
ATOM   4796  HE1 TYR A 307      -0.531  29.141 -41.495  1.00  0.210          H  
ATOM   4797  HE2 TYR A 307      -1.942  25.413 -43.007  1.00  0.210          H  
ATOM   4798  HH  TYR A 307      -1.756  28.943 -43.404  1.00  0.210          H  
ATOM   4799  N   ASP A 308       0.620  24.471 -35.704  1.00  0.100          N  
ATOM   4800  CA  ASP A 308       1.296  23.650 -34.691  1.00  0.100          C  
ATOM   4801  C   ASP A 308       0.692  22.255 -34.561  1.00  0.110          C  
ATOM   4802  O   ASP A 308       1.412  21.254 -34.506  1.00  0.130          O  
ATOM   4803  CB  ASP A 308       1.244  24.385 -33.338  1.00  0.140          C  
ATOM   4804  CG  ASP A 308      -0.230  24.788 -32.839  1.00  0.140          C  
ATOM   4805  OD1 ASP A 308      -1.230  24.399 -33.459  1.00  0.140          O  
ATOM   4806  OD2 ASP A 308      -0.315  25.492 -31.865  1.00  0.140          O  
ATOM   4807  H   ASP A 308       0.449  25.439 -35.458  1.00  0.120          H  
ATOM   4808  HA  ASP A 308       2.339  23.544 -34.979  1.00  0.120          H  
ATOM   4809 1HB  ASP A 308       1.713  23.770 -32.581  1.00  0.170          H  
ATOM   4810 2HB  ASP A 308       1.835  25.298 -33.412  1.00  0.170          H  
ATOM   4811  N   THR A 309      -0.625  22.213 -34.564  1.00  0.100          N  
ATOM   4812  CA  THR A 309      -1.441  21.025 -34.461  1.00  0.100          C  
ATOM   4813  C   THR A 309      -1.207  20.071 -35.627  1.00  0.110          C  
ATOM   4814  O   THR A 309      -1.183  18.851 -35.428  1.00  0.150          O  
ATOM   4815  CB  THR A 309      -2.916  21.439 -34.376  1.00  0.140          C  
ATOM   4816  OG1 THR A 309      -3.103  22.241 -33.191  1.00  0.140          O  
ATOM   4817  CG2 THR A 309      -3.800  20.212 -34.300  1.00  0.140          C  
ATOM   4818  H   THR A 309      -1.082  23.122 -34.571  1.00  0.120          H  
ATOM   4819  HA  THR A 309      -1.174  20.507 -33.540  1.00  0.120          H  
ATOM   4820  HB  THR A 309      -3.182  22.032 -35.251  1.00  0.170          H  
ATOM   4821  HG1 THR A 309      -2.567  23.084 -33.266  1.00  0.170          H  
ATOM   4822 1HG2 THR A 309      -4.841  20.521 -34.223  1.00  0.170          H  
ATOM   4823 2HG2 THR A 309      -3.677  19.599 -35.189  1.00  0.170          H  
ATOM   4824 3HG2 THR A 309      -3.524  19.638 -33.421  1.00  0.170          H  
ATOM   4825  N   ASP A 310      -1.110  20.617 -36.853  1.00  0.110          N  
ATOM   4826  CA  ASP A 310      -0.910  19.815 -38.058  1.00  0.120          C  
ATOM   4827  C   ASP A 310       0.507  19.292 -38.032  1.00  0.130          C  
ATOM   4828  O   ASP A 310       0.777  18.164 -38.423  1.00  0.140          O  
ATOM   4829  CB  ASP A 310      -1.121  20.621 -39.346  1.00  0.160          C  
ATOM   4830  CG  ASP A 310      -1.143  19.733 -40.638  1.00  0.160          C  
ATOM   4831  OD1 ASP A 310      -2.094  18.976 -40.810  1.00  0.160          O  
ATOM   4832  OD2 ASP A 310      -0.206  19.808 -41.423  1.00  0.160          O  
ATOM   4833  H   ASP A 310      -1.090  21.629 -36.935  1.00  0.130          H  
ATOM   4834  HA  ASP A 310      -1.602  18.973 -38.046  1.00  0.140          H  
ATOM   4835 1HB  ASP A 310      -2.058  21.170 -39.280  1.00  0.200          H  
ATOM   4836 2HB  ASP A 310      -0.319  21.363 -39.442  1.00  0.200          H  
ATOM   4837  N   TRP A 311       1.444  20.133 -37.595  1.00  0.140          N  
ATOM   4838  CA  TRP A 311       2.831  19.710 -37.530  1.00  0.160          C  
ATOM   4839  C   TRP A 311       2.969  18.524 -36.590  1.00  0.140          C  
ATOM   4840  O   TRP A 311       3.509  17.469 -36.959  1.00  0.150          O  
ATOM   4841  CB  TRP A 311       3.728  20.875 -37.130  1.00  0.220          C  
ATOM   4842  CG  TRP A 311       5.128  20.476 -36.848  1.00  0.220          C  
ATOM   4843  CD1 TRP A 311       6.081  20.144 -37.752  1.00  0.220          C  
ATOM   4844  CD2 TRP A 311       5.770  20.418 -35.547  1.00  0.220          C  
ATOM   4845  NE1 TRP A 311       7.245  19.833 -37.112  1.00  0.220          N  
ATOM   4846  CE2 TRP A 311       7.077  20.005 -35.762  1.00  0.220          C  
ATOM   4847  CE3 TRP A 311       5.338  20.683 -34.237  1.00  0.220          C  
ATOM   4848  CZ2 TRP A 311       7.982  19.836 -34.712  1.00  0.220          C  
ATOM   4849  CZ3 TRP A 311       6.242  20.525 -33.182  1.00  0.220          C  
ATOM   4850  CH2 TRP A 311       7.529  20.113 -33.411  1.00  0.220          C  
ATOM   4851  H   TRP A 311       1.169  21.080 -37.324  1.00  0.170          H  
ATOM   4852  HA  TRP A 311       3.138  19.391 -38.525  1.00  0.190          H  
ATOM   4853 1HB  TRP A 311       3.718  21.600 -37.929  1.00  0.260          H  
ATOM   4854 2HB  TRP A 311       3.320  21.358 -36.251  1.00  0.260          H  
ATOM   4855  HD1 TRP A 311       5.933  20.103 -38.833  1.00  0.260          H  
ATOM   4856  HE1 TRP A 311       8.111  19.522 -37.564  1.00  0.260          H  
ATOM   4857  HE3 TRP A 311       4.316  21.009 -34.049  1.00  0.260          H  
ATOM   4858  HZ2 TRP A 311       9.005  19.515 -34.894  1.00  0.260          H  
ATOM   4859  HZ3 TRP A 311       5.893  20.737 -32.172  1.00  0.260          H  
ATOM   4860  HH2 TRP A 311       8.204  20.005 -32.568  1.00  0.260          H  
ATOM   4861  N   MET A 312       2.387  18.629 -35.402  1.00  0.140          N  
ATOM   4862  CA  MET A 312       2.471  17.517 -34.482  1.00  0.190          C  
ATOM   4863  C   MET A 312       1.830  16.276 -35.096  1.00  0.160          C  
ATOM   4864  O   MET A 312       2.405  15.183 -35.119  1.00  0.180          O  
ATOM   4865  CB  MET A 312       1.735  17.875 -33.197  1.00  0.250          C  
ATOM   4866  CG  MET A 312       2.443  18.894 -32.351  1.00  0.250          C  
ATOM   4867  SD  MET A 312       3.898  18.250 -31.575  1.00  0.250          S  
ATOM   4868  CE  MET A 312       3.170  17.397 -30.185  1.00  0.250          C  
ATOM   4869  H   MET A 312       1.931  19.508 -35.136  1.00  0.170          H  
ATOM   4870  HA  MET A 312       3.509  17.329 -34.271  1.00  0.230          H  
ATOM   4871 1HB  MET A 312       0.757  18.290 -33.450  1.00  0.300          H  
ATOM   4872 2HB  MET A 312       1.556  16.974 -32.618  1.00  0.300          H  
ATOM   4873 1HG  MET A 312       2.726  19.733 -32.966  1.00  0.300          H  
ATOM   4874 2HG  MET A 312       1.769  19.254 -31.583  1.00  0.300          H  
ATOM   4875 1HE  MET A 312       3.951  16.927 -29.589  1.00  0.300          H  
ATOM   4876 2HE  MET A 312       2.624  18.109 -29.561  1.00  0.300          H  
ATOM   4877 3HE  MET A 312       2.483  16.648 -30.541  1.00  0.300          H  
ATOM   4878  N   ALA A 313       0.627  16.442 -35.630  1.00  0.150          N  
ATOM   4879  CA  ALA A 313      -0.119  15.343 -36.201  1.00  0.160          C  
ATOM   4880  C   ALA A 313       0.515  14.672 -37.438  1.00  0.150          C  
ATOM   4881  O   ALA A 313       0.464  13.448 -37.559  1.00  0.180          O  
ATOM   4882  CB  ALA A 313      -1.488  15.866 -36.490  1.00  0.220          C  
ATOM   4883  H   ALA A 313       0.169  17.361 -35.606  1.00  0.180          H  
ATOM   4884  HA  ALA A 313      -0.216  14.578 -35.450  1.00  0.190          H  
ATOM   4885 1HB  ALA A 313      -2.090  15.072 -36.813  1.00  0.260          H  
ATOM   4886 2HB  ALA A 313      -1.892  16.278 -35.578  1.00  0.260          H  
ATOM   4887 3HB  ALA A 313      -1.434  16.641 -37.245  1.00  0.260          H  
ATOM   4888  N   LYS A 314       1.141  15.443 -38.330  1.00  0.140          N  
ATOM   4889  CA  LYS A 314       1.723  14.900 -39.559  1.00  0.150          C  
ATOM   4890  C   LYS A 314       3.252  14.722 -39.595  1.00  0.170          C  
ATOM   4891  O   LYS A 314       3.747  13.807 -40.256  1.00  0.200          O  
ATOM   4892  CB  LYS A 314       1.301  15.772 -40.741  1.00  0.210          C  
ATOM   4893  CG  LYS A 314       1.783  15.283 -42.108  1.00  0.210          C  
ATOM   4894  CD  LYS A 314       1.177  16.111 -43.230  1.00  0.210          C  
ATOM   4895  CE  LYS A 314       1.639  15.621 -44.594  1.00  0.210          C  
ATOM   4896  NZ  LYS A 314       1.045  16.426 -45.699  1.00  0.210          N  
ATOM   4897  H   LYS A 314       1.129  16.452 -38.205  1.00  0.170          H  
ATOM   4898  HA  LYS A 314       1.284  13.912 -39.712  1.00  0.180          H  
ATOM   4899 1HB  LYS A 314       0.218  15.833 -40.769  1.00  0.250          H  
ATOM   4900 2HB  LYS A 314       1.676  16.788 -40.591  1.00  0.250          H  
ATOM   4901 1HG  LYS A 314       2.869  15.366 -42.165  1.00  0.250          H  
ATOM   4902 2HG  LYS A 314       1.509  14.236 -42.237  1.00  0.250          H  
ATOM   4903 1HD  LYS A 314       0.089  16.046 -43.176  1.00  0.250          H  
ATOM   4904 2HD  LYS A 314       1.466  17.157 -43.101  1.00  0.250          H  
ATOM   4905 1HE  LYS A 314       2.725  15.689 -44.649  1.00  0.250          H  
ATOM   4906 2HE  LYS A 314       1.344  14.577 -44.717  1.00  0.250          H  
ATOM   4907 1HZ  LYS A 314       1.371  16.073 -46.589  1.00  0.250          H  
ATOM   4908 2HZ  LYS A 314       0.037  16.359 -45.662  1.00  0.250          H  
ATOM   4909 3HZ  LYS A 314       1.320  17.393 -45.598  1.00  0.250          H  
ATOM   4910  N   GLU A 315       4.031  15.622 -38.988  1.00  0.170          N  
ATOM   4911  CA  GLU A 315       5.482  15.536 -39.131  1.00  0.180          C  
ATOM   4912  C   GLU A 315       6.200  15.004 -37.888  1.00  0.160          C  
ATOM   4913  O   GLU A 315       7.258  14.371 -38.006  1.00  0.200          O  
ATOM   4914  CB  GLU A 315       6.014  16.892 -39.569  1.00  0.250          C  
ATOM   4915  CG  GLU A 315       5.462  17.292 -40.939  1.00  0.250          C  
ATOM   4916  CD  GLU A 315       5.970  18.572 -41.489  1.00  0.250          C  
ATOM   4917  OE1 GLU A 315       7.020  18.569 -42.075  1.00  0.250          O  
ATOM   4918  OE2 GLU A 315       5.295  19.570 -41.370  1.00  0.250          O  
ATOM   4919  H   GLU A 315       3.642  16.373 -38.423  1.00  0.200          H  
ATOM   4920  HA  GLU A 315       5.698  14.842 -39.942  1.00  0.220          H  
ATOM   4921 1HB  GLU A 315       5.710  17.634 -38.844  1.00  0.300          H  
ATOM   4922 2HB  GLU A 315       7.095  16.881 -39.610  1.00  0.300          H  
ATOM   4923 1HG  GLU A 315       5.687  16.494 -41.646  1.00  0.300          H  
ATOM   4924 2HG  GLU A 315       4.378  17.363 -40.861  1.00  0.300          H  
ATOM   4925  N   VAL A 316       5.614  15.210 -36.710  1.00  0.130          N  
ATOM   4926  CA  VAL A 316       6.231  14.703 -35.485  1.00  0.120          C  
ATOM   4927  C   VAL A 316       5.744  13.269 -35.261  1.00  0.120          C  
ATOM   4928  O   VAL A 316       6.539  12.338 -35.163  1.00  0.130          O  
ATOM   4929  CB  VAL A 316       5.865  15.576 -34.273  1.00  0.170          C  
ATOM   4930  CG1 VAL A 316       6.427  15.017 -32.985  1.00  0.170          C  
ATOM   4931  CG2 VAL A 316       6.372  16.942 -34.499  1.00  0.170          C  
ATOM   4932  H   VAL A 316       4.763  15.780 -36.685  1.00  0.160          H  
ATOM   4933  HA  VAL A 316       7.313  14.708 -35.605  1.00  0.140          H  
ATOM   4934  HB  VAL A 316       4.808  15.589 -34.171  1.00  0.210          H  
ATOM   4935 1HG1 VAL A 316       6.137  15.659 -32.153  1.00  0.210          H  
ATOM   4936 2HG1 VAL A 316       6.055  14.007 -32.803  1.00  0.210          H  
ATOM   4937 3HG1 VAL A 316       7.505  14.997 -33.070  1.00  0.210          H  
ATOM   4938 1HG2 VAL A 316       6.098  17.568 -33.660  1.00  0.210          H  
ATOM   4939 2HG2 VAL A 316       7.454  16.915 -34.600  1.00  0.210          H  
ATOM   4940 3HG2 VAL A 316       5.934  17.346 -35.412  1.00  0.210          H  
ATOM   4941  N   PHE A 317       4.428  13.097 -35.200  1.00  0.110          N  
ATOM   4942  CA  PHE A 317       3.837  11.783 -34.991  1.00  0.110          C  
ATOM   4943  C   PHE A 317       3.818  10.935 -36.261  1.00  0.150          C  
ATOM   4944  O   PHE A 317       4.107   9.739 -36.224  1.00  0.290          O  
ATOM   4945  CB  PHE A 317       2.439  11.932 -34.374  1.00  0.150          C  
ATOM   4946  CG  PHE A 317       2.517  12.258 -32.886  1.00  0.150          C  
ATOM   4947  CD1 PHE A 317       3.017  13.481 -32.429  1.00  0.150          C  
ATOM   4948  CD2 PHE A 317       2.094  11.342 -31.937  1.00  0.150          C  
ATOM   4949  CE1 PHE A 317       3.117  13.743 -31.097  1.00  0.150          C  
ATOM   4950  CE2 PHE A 317       2.192  11.627 -30.590  1.00  0.150          C  
ATOM   4951  CZ  PHE A 317       2.708  12.820 -30.178  1.00  0.150          C  
ATOM   4952  H   PHE A 317       3.821  13.912 -35.269  1.00  0.130          H  
ATOM   4953  HA  PHE A 317       4.462  11.278 -34.271  1.00  0.130          H  
ATOM   4954 1HB  PHE A 317       1.892  12.725 -34.883  1.00  0.180          H  
ATOM   4955 2HB  PHE A 317       1.875  11.008 -34.506  1.00  0.180          H  
ATOM   4956  HD1 PHE A 317       3.346  14.227 -33.125  1.00  0.180          H  
ATOM   4957  HD2 PHE A 317       1.694  10.388 -32.264  1.00  0.180          H  
ATOM   4958  HE1 PHE A 317       3.528  14.684 -30.767  1.00  0.180          H  
ATOM   4959  HE2 PHE A 317       1.872  10.900 -29.849  1.00  0.180          H  
ATOM   4960  HZ  PHE A 317       2.792  13.034 -29.116  1.00  0.180          H  
ATOM   4961  N   GLY A 318       3.505  11.560 -37.386  1.00  0.120          N  
ATOM   4962  CA  GLY A 318       3.418  10.884 -38.674  1.00  0.130          C  
ATOM   4963  C   GLY A 318       1.989  10.479 -39.020  1.00  0.150          C  
ATOM   4964  O   GLY A 318       1.175  10.192 -38.144  1.00  0.340          O  
ATOM   4965  H   GLY A 318       3.293  12.548 -37.351  1.00  0.140          H  
ATOM   4966 1HA  GLY A 318       3.810  11.537 -39.450  1.00  0.160          H  
ATOM   4967 2HA  GLY A 318       4.054  10.000 -38.663  1.00  0.160          H  
ATOM   4968  N   GLY A 319       1.692  10.408 -40.316  1.00  0.250          N  
ATOM   4969  CA  GLY A 319       0.361  10.020 -40.766  1.00  0.250          C  
ATOM   4970  C   GLY A 319      -0.445  11.185 -41.331  1.00  0.370          C  
ATOM   4971  O   GLY A 319       0.042  12.303 -41.466  1.00  0.750          O  
ATOM   4972  H   GLY A 319       2.396  10.658 -40.995  1.00  0.300          H  
ATOM   4973 1HA  GLY A 319       0.453   9.244 -41.526  1.00  0.300          H  
ATOM   4974 2HA  GLY A 319      -0.185   9.577 -39.934  1.00  0.300          H  
ATOM   4975  N   GLN A 320      -1.670  10.876 -41.719  1.00  0.260          N  
ATOM   4976  CA  GLN A 320      -2.616  11.792 -42.341  1.00  0.360          C  
ATOM   4977  C   GLN A 320      -3.975  11.182 -42.094  1.00  0.280          C  
ATOM   4978  O   GLN A 320      -4.025  10.013 -41.700  1.00  0.610          O  
ATOM   4979  CB  GLN A 320      -2.312  11.988 -43.827  1.00  0.460          C  
ATOM   4980  CG  GLN A 320      -2.378  10.728 -44.665  1.00  0.460          C  
ATOM   4981  CD  GLN A 320      -2.076  10.997 -46.113  1.00  0.460          C  
ATOM   4982  OE1 GLN A 320      -2.893  11.605 -46.810  1.00  0.460          O  
ATOM   4983  NE2 GLN A 320      -0.915  10.556 -46.580  1.00  0.460          N  
ATOM   4984  H   GLN A 320      -1.986   9.929 -41.552  1.00  0.310          H  
ATOM   4985  HA  GLN A 320      -2.573  12.760 -41.844  1.00  0.430          H  
ATOM   4986 1HB  GLN A 320      -3.009  12.707 -44.250  1.00  0.560          H  
ATOM   4987 2HB  GLN A 320      -1.310  12.407 -43.936  1.00  0.560          H  
ATOM   4988 1HG  GLN A 320      -1.645  10.017 -44.289  1.00  0.560          H  
ATOM   4989 2HG  GLN A 320      -3.361  10.308 -44.609  1.00  0.560          H  
ATOM   4990 1HE2 GLN A 320      -0.669  10.711 -47.539  1.00  0.560          H  
ATOM   4991 2HE2 GLN A 320      -0.282  10.069 -45.978  1.00  0.560          H  
ATOM   4992  N   VAL A 321      -5.057  11.912 -42.369  1.00  0.360          N  
ATOM   4993  CA  VAL A 321      -6.421  11.426 -42.064  1.00  0.510          C  
ATOM   4994  C   VAL A 321      -7.452  11.194 -43.161  1.00  0.760          C  
ATOM   4995  O   VAL A 321      -8.565  10.979 -42.699  1.00  1.590          O  
ATOM   4996  CB  VAL A 321      -7.099  12.325 -41.012  1.00  0.650          C  
ATOM   4997  CG1 VAL A 321      -6.442  12.140 -39.783  1.00  0.650          C  
ATOM   4998  CG2 VAL A 321      -7.006  13.794 -41.419  1.00  0.650          C  
ATOM   4999  H   VAL A 321      -4.930  12.840 -42.750  1.00  0.430          H  
ATOM   5000  HA  VAL A 321      -6.289  10.468 -41.561  1.00  0.610          H  
ATOM   5001  HB  VAL A 321      -8.136  12.035 -40.880  1.00  0.780          H  
ATOM   5002 1HG1 VAL A 321      -6.899  12.760 -39.014  1.00  0.780          H  
ATOM   5003 2HG1 VAL A 321      -6.502  11.089 -39.486  1.00  0.780          H  
ATOM   5004 3HG1 VAL A 321      -5.447  12.415 -39.945  1.00  0.780          H  
ATOM   5005 1HG2 VAL A 321      -7.478  14.409 -40.651  1.00  0.780          H  
ATOM   5006 2HG2 VAL A 321      -5.966  14.092 -41.517  1.00  0.780          H  
ATOM   5007 3HG2 VAL A 321      -7.522  13.943 -42.367  1.00  0.780          H  
ATOM   5008  N   GLY A 322      -7.079  10.488 -44.234  1.00  0.720          N  
ATOM   5009  CA  GLY A 322      -6.261   9.284 -44.120  1.00  0.590          C  
ATOM   5010  C   GLY A 322      -6.842   8.163 -43.246  1.00  0.550          C  
ATOM   5011  O   GLY A 322      -7.952   7.669 -43.455  1.00  1.040          O  
ATOM   5012  H   GLY A 322      -6.742  11.078 -44.978  1.00  0.860          H  
ATOM   5013 1HA  GLY A 322      -6.101   8.888 -45.123  1.00  0.710          H  
ATOM   5014 2HA  GLY A 322      -5.281   9.535 -43.757  1.00  0.710          H  
ATOM   5015  N   ASP A 323      -6.008   7.722 -42.310  1.00  0.690          N  
ATOM   5016  CA  ASP A 323      -6.307   6.646 -41.377  1.00  0.850          C  
ATOM   5017  C   ASP A 323      -6.716   7.231 -40.040  1.00  0.760          C  
ATOM   5018  O   ASP A 323      -6.400   8.371 -39.721  1.00  0.800          O  
ATOM   5019  CB  ASP A 323      -5.096   5.712 -41.230  1.00  1.130          C  
ATOM   5020  CG  ASP A 323      -5.408   4.343 -40.572  1.00  1.130          C  
ATOM   5021  OD1 ASP A 323      -6.494   4.168 -40.044  1.00  1.130          O  
ATOM   5022  OD2 ASP A 323      -4.534   3.500 -40.578  1.00  1.130          O  
ATOM   5023  H   ASP A 323      -5.138   8.245 -42.189  1.00  0.830          H  
ATOM   5024  HA  ASP A 323      -7.145   6.067 -41.766  1.00  1.020          H  
ATOM   5025 1HB  ASP A 323      -4.669   5.528 -42.215  1.00  1.350          H  
ATOM   5026 2HB  ASP A 323      -4.330   6.212 -40.639  1.00  1.350          H  
ATOM   5027  N   ALA A 324      -7.387   6.444 -39.238  1.00  0.890          N  
ATOM   5028  CA  ALA A 324      -7.846   6.881 -37.927  1.00  1.030          C  
ATOM   5029  C   ALA A 324      -6.807   6.733 -36.817  1.00  1.000          C  
ATOM   5030  O   ALA A 324      -7.087   7.076 -35.675  1.00  1.290          O  
ATOM   5031  CB  ALA A 324      -9.084   6.096 -37.538  1.00  1.390          C  
ATOM   5032  H   ALA A 324      -7.542   5.486 -39.555  1.00  1.070          H  
ATOM   5033  HA  ALA A 324      -8.104   7.938 -38.002  1.00  1.240          H  
ATOM   5034 1HB  ALA A 324      -9.451   6.457 -36.578  1.00  1.660          H  
ATOM   5035 2HB  ALA A 324      -9.853   6.230 -38.296  1.00  1.660          H  
ATOM   5036 3HB  ALA A 324      -8.829   5.040 -37.459  1.00  1.660          H  
ATOM   5037  N   ARG A 325      -5.630   6.197 -37.107  1.00  0.900          N  
ATOM   5038  CA  ARG A 325      -4.720   5.931 -35.998  1.00  1.110          C  
ATOM   5039  C   ARG A 325      -3.773   7.038 -35.479  1.00  1.110          C  
ATOM   5040  O   ARG A 325      -3.991   7.567 -34.384  1.00  2.100          O  
ATOM   5041  CB  ARG A 325      -3.886   4.706 -36.351  1.00  1.470          C  
ATOM   5042  CG  ARG A 325      -4.681   3.394 -36.328  1.00  1.470          C  
ATOM   5043  CD  ARG A 325      -3.863   2.194 -36.693  1.00  1.470          C  
ATOM   5044  NE  ARG A 325      -3.598   2.099 -38.141  1.00  1.470          N  
ATOM   5045  CZ  ARG A 325      -2.745   1.246 -38.736  1.00  1.470          C  
ATOM   5046  NH1 ARG A 325      -2.014   0.390 -38.039  1.00  1.470          N  
ATOM   5047  NH2 ARG A 325      -2.674   1.289 -40.048  1.00  1.470          N  
ATOM   5048  H   ARG A 325      -5.415   5.949 -38.063  1.00  1.080          H  
ATOM   5049  HA  ARG A 325      -5.347   5.640 -35.154  1.00  1.330          H  
ATOM   5050 1HB  ARG A 325      -3.472   4.819 -37.352  1.00  1.760          H  
ATOM   5051 2HB  ARG A 325      -3.053   4.614 -35.654  1.00  1.760          H  
ATOM   5052 1HG  ARG A 325      -5.092   3.239 -35.333  1.00  1.760          H  
ATOM   5053 2HG  ARG A 325      -5.500   3.467 -37.050  1.00  1.760          H  
ATOM   5054 1HD  ARG A 325      -2.909   2.247 -36.173  1.00  1.760          H  
ATOM   5055 2HD  ARG A 325      -4.397   1.296 -36.386  1.00  1.760          H  
ATOM   5056  HE  ARG A 325      -4.132   2.706 -38.791  1.00  1.760          H  
ATOM   5057 1HH1 ARG A 325      -2.084   0.365 -37.033  1.00  1.760          H  
ATOM   5058 2HH1 ARG A 325      -1.385  -0.241 -38.514  1.00  1.760          H  
ATOM   5059 1HH2 ARG A 325      -3.278   1.981 -40.533  1.00  1.760          H  
ATOM   5060 2HH2 ARG A 325      -2.072   0.666 -40.561  1.00  1.760          H  
ATOM   5061  N   LEU A 326      -2.761   7.452 -36.227  1.00  0.390          N  
ATOM   5062  CA  LEU A 326      -1.792   8.369 -35.591  1.00  0.390          C  
ATOM   5063  C   LEU A 326      -2.037   9.865 -35.626  1.00  0.280          C  
ATOM   5064  O   LEU A 326      -1.684  10.567 -34.676  1.00  0.330          O  
ATOM   5065  CB  LEU A 326      -0.382   8.189 -36.166  1.00  0.550          C  
ATOM   5066  CG  LEU A 326       0.373   6.866 -35.928  1.00  0.550          C  
ATOM   5067  CD1 LEU A 326       1.662   6.936 -36.712  1.00  0.550          C  
ATOM   5068  CD2 LEU A 326       0.699   6.673 -34.428  1.00  0.550          C  
ATOM   5069  H   LEU A 326      -2.612   7.086 -37.155  1.00  0.470          H  
ATOM   5070  HA  LEU A 326      -1.758   8.098 -34.540  1.00  0.470          H  
ATOM   5071 1HB  LEU A 326      -0.441   8.331 -37.243  1.00  0.660          H  
ATOM   5072 2HB  LEU A 326       0.247   8.994 -35.777  1.00  0.660          H  
ATOM   5073  HG  LEU A 326      -0.214   6.023 -36.287  1.00  0.660          H  
ATOM   5074 1HD1 LEU A 326       2.206   6.038 -36.557  1.00  0.660          H  
ATOM   5075 2HD1 LEU A 326       1.451   7.060 -37.774  1.00  0.660          H  
ATOM   5076 3HD1 LEU A 326       2.258   7.783 -36.367  1.00  0.660          H  
ATOM   5077 1HD2 LEU A 326       1.263   5.740 -34.301  1.00  0.660          H  
ATOM   5078 2HD2 LEU A 326       1.300   7.510 -34.077  1.00  0.660          H  
ATOM   5079 3HD2 LEU A 326      -0.213   6.615 -33.844  1.00  0.660          H  
ATOM   5080  N   TYR A 327      -2.632  10.378 -36.678  1.00  0.250          N  
ATOM   5081  CA  TYR A 327      -2.756  11.825 -36.808  1.00  0.270          C  
ATOM   5082  C   TYR A 327      -3.439  12.410 -35.563  1.00  0.210          C  
ATOM   5083  O   TYR A 327      -2.956  13.381 -34.973  1.00  0.220          O  
ATOM   5084  CB  TYR A 327      -3.530  12.141 -38.066  1.00  0.370          C  
ATOM   5085  CG  TYR A 327      -3.648  13.605 -38.443  1.00  0.370          C  
ATOM   5086  CD1 TYR A 327      -2.699  14.180 -39.295  1.00  0.370          C  
ATOM   5087  CD2 TYR A 327      -4.690  14.371 -37.949  1.00  0.370          C  
ATOM   5088  CE1 TYR A 327      -2.811  15.521 -39.646  1.00  0.370          C  
ATOM   5089  CE2 TYR A 327      -4.798  15.693 -38.295  1.00  0.370          C  
ATOM   5090  CZ  TYR A 327      -3.873  16.280 -39.135  1.00  0.370          C  
ATOM   5091  OH  TYR A 327      -4.021  17.628 -39.455  1.00  0.370          O  
ATOM   5092  H   TYR A 327      -2.955   9.769 -37.412  1.00  0.300          H  
ATOM   5093  HA  TYR A 327      -1.755  12.257 -36.886  1.00  0.320          H  
ATOM   5094 1HB  TYR A 327      -3.081  11.609 -38.909  1.00  0.440          H  
ATOM   5095 2HB  TYR A 327      -4.523  11.746 -37.928  1.00  0.440          H  
ATOM   5096  HD1 TYR A 327      -1.870  13.579 -39.681  1.00  0.440          H  
ATOM   5097  HD2 TYR A 327      -5.432  13.923 -37.280  1.00  0.440          H  
ATOM   5098  HE1 TYR A 327      -2.078  15.985 -40.308  1.00  0.440          H  
ATOM   5099  HE2 TYR A 327      -5.621  16.285 -37.900  1.00  0.440          H  
ATOM   5100  HH  TYR A 327      -3.259  17.962 -40.000  1.00  0.440          H  
ATOM   5101  N   ASP A 328      -4.542  11.788 -35.150  1.00  0.190          N  
ATOM   5102  CA  ASP A 328      -5.333  12.225 -34.007  1.00  0.170          C  
ATOM   5103  C   ASP A 328      -4.546  12.202 -32.688  1.00  0.130          C  
ATOM   5104  O   ASP A 328      -4.906  12.895 -31.730  1.00  0.140          O  
ATOM   5105  CB  ASP A 328      -6.566  11.341 -33.887  1.00  0.250          C  
ATOM   5106  CG  ASP A 328      -7.593  11.563 -35.022  1.00  0.250          C  
ATOM   5107  OD1 ASP A 328      -7.498  12.531 -35.742  1.00  0.250          O  
ATOM   5108  OD2 ASP A 328      -8.455  10.740 -35.155  1.00  0.250          O  
ATOM   5109  H   ASP A 328      -4.866  10.990 -35.683  1.00  0.230          H  
ATOM   5110  HA  ASP A 328      -5.658  13.248 -34.195  1.00  0.200          H  
ATOM   5111 1HB  ASP A 328      -6.257  10.289 -33.895  1.00  0.300          H  
ATOM   5112 2HB  ASP A 328      -7.054  11.528 -32.933  1.00  0.300          H  
ATOM   5113  N   LEU A 329      -3.522  11.348 -32.602  1.00  0.160          N  
ATOM   5114  CA  LEU A 329      -2.727  11.219 -31.396  1.00  0.160          C  
ATOM   5115  C   LEU A 329      -1.872  12.462 -31.285  1.00  0.140          C  
ATOM   5116  O   LEU A 329      -1.754  13.059 -30.208  1.00  0.140          O  
ATOM   5117  CB  LEU A 329      -1.853   9.954 -31.474  1.00  0.220          C  
ATOM   5118  CG  LEU A 329      -0.945   9.622 -30.276  1.00  0.220          C  
ATOM   5119  CD1 LEU A 329      -1.764   9.408 -29.013  1.00  0.220          C  
ATOM   5120  CD2 LEU A 329      -0.119   8.368 -30.629  1.00  0.220          C  
ATOM   5121  H   LEU A 329      -3.219  10.844 -33.432  1.00  0.190          H  
ATOM   5122  HA  LEU A 329      -3.395  11.170 -30.544  1.00  0.190          H  
ATOM   5123 1HB  LEU A 329      -2.503   9.100 -31.659  1.00  0.270          H  
ATOM   5124 2HB  LEU A 329      -1.196  10.057 -32.331  1.00  0.270          H  
ATOM   5125  HG  LEU A 329      -0.291  10.451 -30.090  1.00  0.270          H  
ATOM   5126 1HD1 LEU A 329      -1.092   9.180 -28.185  1.00  0.270          H  
ATOM   5127 2HD1 LEU A 329      -2.326  10.306 -28.771  1.00  0.270          H  
ATOM   5128 3HD1 LEU A 329      -2.446   8.576 -29.163  1.00  0.270          H  
ATOM   5129 1HD2 LEU A 329       0.547   8.124 -29.802  1.00  0.270          H  
ATOM   5130 2HD2 LEU A 329      -0.792   7.529 -30.814  1.00  0.270          H  
ATOM   5131 3HD2 LEU A 329       0.469   8.556 -31.523  1.00  0.270          H  
ATOM   5132  N   GLY A 330      -1.266  12.841 -32.414  1.00  0.130          N  
ATOM   5133  CA  GLY A 330      -0.447  14.039 -32.463  1.00  0.130          C  
ATOM   5134  C   GLY A 330      -1.276  15.283 -32.171  1.00  0.110          C  
ATOM   5135  O   GLY A 330      -0.810  16.184 -31.468  1.00  0.110          O  
ATOM   5136  H   GLY A 330      -1.376  12.254 -33.250  1.00  0.160          H  
ATOM   5137 1HA  GLY A 330       0.326  13.955 -31.710  1.00  0.160          H  
ATOM   5138 2HA  GLY A 330       0.054  14.115 -33.415  1.00  0.160          H  
ATOM   5139  N   VAL A 331      -2.538  15.298 -32.629  1.00  0.110          N  
ATOM   5140  CA  VAL A 331      -3.421  16.432 -32.361  1.00  0.090          C  
ATOM   5141  C   VAL A 331      -3.636  16.566 -30.854  1.00  0.090          C  
ATOM   5142  O   VAL A 331      -3.563  17.677 -30.306  1.00  0.080          O  
ATOM   5143  CB  VAL A 331      -4.793  16.267 -33.061  1.00  0.130          C  
ATOM   5144  CG1 VAL A 331      -5.775  17.354 -32.597  1.00  0.130          C  
ATOM   5145  CG2 VAL A 331      -4.610  16.339 -34.573  1.00  0.130          C  
ATOM   5146  H   VAL A 331      -2.841  14.520 -33.223  1.00  0.130          H  
ATOM   5147  HA  VAL A 331      -2.944  17.337 -32.736  1.00  0.110          H  
ATOM   5148  HB  VAL A 331      -5.219  15.304 -32.790  1.00  0.160          H  
ATOM   5149 1HG1 VAL A 331      -6.730  17.207 -33.097  1.00  0.160          H  
ATOM   5150 2HG1 VAL A 331      -5.931  17.297 -31.521  1.00  0.160          H  
ATOM   5151 3HG1 VAL A 331      -5.390  18.330 -32.844  1.00  0.160          H  
ATOM   5152 1HG2 VAL A 331      -5.570  16.211 -35.067  1.00  0.160          H  
ATOM   5153 2HG2 VAL A 331      -4.187  17.298 -34.849  1.00  0.160          H  
ATOM   5154 3HG2 VAL A 331      -3.952  15.560 -34.889  1.00  0.160          H  
ATOM   5155  N   ARG A 332      -3.919  15.441 -30.182  1.00  0.100          N  
ATOM   5156  CA  ARG A 332      -4.092  15.467 -28.735  1.00  0.100          C  
ATOM   5157  C   ARG A 332      -2.810  15.927 -28.032  1.00  0.100          C  
ATOM   5158  O   ARG A 332      -2.877  16.697 -27.067  1.00  0.100          O  
ATOM   5159  CB  ARG A 332      -4.514  14.099 -28.211  1.00  0.140          C  
ATOM   5160  CG  ARG A 332      -5.958  13.708 -28.549  1.00  0.140          C  
ATOM   5161  CD  ARG A 332      -6.435  12.510 -27.781  1.00  0.140          C  
ATOM   5162  NE  ARG A 332      -5.712  11.272 -28.134  1.00  0.140          N  
ATOM   5163  CZ  ARG A 332      -6.039  10.426 -29.150  1.00  0.140          C  
ATOM   5164  NH1 ARG A 332      -7.067  10.680 -29.934  1.00  0.140          N  
ATOM   5165  NH2 ARG A 332      -5.325   9.330 -29.351  1.00  0.140          N  
ATOM   5166  H   ARG A 332      -4.038  14.561 -30.697  1.00  0.120          H  
ATOM   5167  HA  ARG A 332      -4.885  16.175 -28.502  1.00  0.120          H  
ATOM   5168 1HB  ARG A 332      -3.864  13.336 -28.639  1.00  0.170          H  
ATOM   5169 2HB  ARG A 332      -4.394  14.066 -27.130  1.00  0.170          H  
ATOM   5170 1HG  ARG A 332      -6.615  14.543 -28.316  1.00  0.170          H  
ATOM   5171 2HG  ARG A 332      -6.030  13.487 -29.606  1.00  0.170          H  
ATOM   5172 1HD  ARG A 332      -6.282  12.694 -26.717  1.00  0.170          H  
ATOM   5173 2HD  ARG A 332      -7.496  12.359 -27.960  1.00  0.170          H  
ATOM   5174  HE  ARG A 332      -4.923  11.023 -27.551  1.00  0.170          H  
ATOM   5175 1HH1 ARG A 332      -7.619  11.511 -29.793  1.00  0.170          H  
ATOM   5176 2HH1 ARG A 332      -7.311  10.034 -30.671  1.00  0.170          H  
ATOM   5177 1HH2 ARG A 332      -4.539   9.123 -28.752  1.00  0.170          H  
ATOM   5178 2HH2 ARG A 332      -5.565   8.697 -30.104  1.00  0.170          H  
ATOM   5179  N   ALA A 333      -1.644  15.456 -28.500  1.00  0.100          N  
ATOM   5180  CA  ALA A 333      -0.372  15.881 -27.924  1.00  0.110          C  
ATOM   5181  C   ALA A 333      -0.174  17.381 -28.101  1.00  0.100          C  
ATOM   5182  O   ALA A 333       0.360  18.059 -27.217  1.00  0.120          O  
ATOM   5183  CB  ALA A 333       0.767  15.117 -28.548  1.00  0.150          C  
ATOM   5184  H   ALA A 333      -1.652  14.764 -29.259  1.00  0.120          H  
ATOM   5185  HA  ALA A 333      -0.404  15.681 -26.866  1.00  0.130          H  
ATOM   5186 1HB  ALA A 333       1.708  15.422 -28.095  1.00  0.180          H  
ATOM   5187 2HB  ALA A 333       0.606  14.051 -28.388  1.00  0.180          H  
ATOM   5188 3HB  ALA A 333       0.789  15.320 -29.611  1.00  0.180          H  
ATOM   5189  N   GLY A 334      -0.600  17.903 -29.248  1.00  0.090          N  
ATOM   5190  CA  GLY A 334      -0.526  19.321 -29.545  1.00  0.090          C  
ATOM   5191  C   GLY A 334      -1.322  20.084 -28.497  1.00  0.080          C  
ATOM   5192  O   GLY A 334      -0.835  21.069 -27.932  1.00  0.090          O  
ATOM   5193  H   GLY A 334      -0.949  17.266 -29.969  1.00  0.110          H  
ATOM   5194 1HA  GLY A 334       0.511  19.649 -29.544  1.00  0.110          H  
ATOM   5195 2HA  GLY A 334      -0.938  19.502 -30.539  1.00  0.110          H  
ATOM   5196  N   ALA A 335      -2.548  19.618 -28.221  1.00  0.080          N  
ATOM   5197  CA  ALA A 335      -3.383  20.250 -27.208  1.00  0.090          C  
ATOM   5198  C   ALA A 335      -2.704  20.230 -25.830  1.00  0.110          C  
ATOM   5199  O   ALA A 335      -2.778  21.223 -25.094  1.00  0.120          O  
ATOM   5200  CB  ALA A 335      -4.732  19.558 -27.138  1.00  0.120          C  
ATOM   5201  H   ALA A 335      -2.904  18.829 -28.776  1.00  0.100          H  
ATOM   5202  HA  ALA A 335      -3.523  21.286 -27.497  1.00  0.110          H  
ATOM   5203 1HB  ALA A 335      -5.361  20.052 -26.402  1.00  0.150          H  
ATOM   5204 2HB  ALA A 335      -5.211  19.602 -28.117  1.00  0.150          H  
ATOM   5205 3HB  ALA A 335      -4.592  18.521 -26.852  1.00  0.150          H  
ATOM   5206  N   MET A 336      -2.010  19.124 -25.480  1.00  0.110          N  
ATOM   5207  CA  MET A 336      -1.290  19.081 -24.198  1.00  0.130          C  
ATOM   5208  C   MET A 336      -0.216  20.158 -24.198  1.00  0.090          C  
ATOM   5209  O   MET A 336       0.007  20.833 -23.186  1.00  0.100          O  
ATOM   5210  CB  MET A 336      -0.619  17.732 -23.933  1.00  0.170          C  
ATOM   5211  CG  MET A 336      -1.549  16.576 -23.636  1.00  0.170          C  
ATOM   5212  SD  MET A 336      -0.648  15.100 -23.043  1.00  0.170          S  
ATOM   5213  CE  MET A 336       0.156  14.433 -24.497  1.00  0.170          C  
ATOM   5214  H   MET A 336      -2.051  18.303 -26.097  1.00  0.130          H  
ATOM   5215  HA  MET A 336      -1.991  19.299 -23.393  1.00  0.160          H  
ATOM   5216 1HB  MET A 336      -0.031  17.463 -24.800  1.00  0.210          H  
ATOM   5217 2HB  MET A 336       0.072  17.832 -23.097  1.00  0.210          H  
ATOM   5218 1HG  MET A 336      -2.271  16.873 -22.879  1.00  0.210          H  
ATOM   5219 2HG  MET A 336      -2.094  16.312 -24.545  1.00  0.210          H  
ATOM   5220 1HE  MET A 336       0.723  13.545 -24.220  1.00  0.210          H  
ATOM   5221 2HE  MET A 336      -0.601  14.158 -25.230  1.00  0.210          H  
ATOM   5222 3HE  MET A 336       0.836  15.175 -24.916  1.00  0.210          H  
ATOM   5223  N   GLY A 337       0.428  20.320 -25.352  1.00  0.090          N  
ATOM   5224  CA  GLY A 337       1.456  21.313 -25.581  1.00  0.080          C  
ATOM   5225  C   GLY A 337       0.914  22.698 -25.277  1.00  0.080          C  
ATOM   5226  O   GLY A 337       1.534  23.473 -24.541  1.00  0.080          O  
ATOM   5227  H   GLY A 337       0.218  19.659 -26.109  1.00  0.110          H  
ATOM   5228 1HA  GLY A 337       2.327  21.105 -24.965  1.00  0.100          H  
ATOM   5229 2HA  GLY A 337       1.758  21.252 -26.623  1.00  0.100          H  
ATOM   5230  N   LEU A 338      -0.237  23.025 -25.858  1.00  0.080          N  
ATOM   5231  CA  LEU A 338      -0.857  24.324 -25.642  1.00  0.070          C  
ATOM   5232  C   LEU A 338      -1.225  24.536 -24.178  1.00  0.070          C  
ATOM   5233  O   LEU A 338      -1.125  25.661 -23.671  1.00  0.070          O  
ATOM   5234  CB  LEU A 338      -2.091  24.473 -26.525  1.00  0.100          C  
ATOM   5235  CG  LEU A 338      -1.819  24.574 -28.044  1.00  0.100          C  
ATOM   5236  CD1 LEU A 338      -3.145  24.504 -28.765  1.00  0.100          C  
ATOM   5237  CD2 LEU A 338      -1.069  25.905 -28.391  1.00  0.100          C  
ATOM   5238  H   LEU A 338      -0.653  22.338 -26.497  1.00  0.100          H  
ATOM   5239  HA  LEU A 338      -0.134  25.085 -25.905  1.00  0.080          H  
ATOM   5240 1HB  LEU A 338      -2.737  23.608 -26.356  1.00  0.120          H  
ATOM   5241 2HB  LEU A 338      -2.632  25.366 -26.220  1.00  0.120          H  
ATOM   5242  HG  LEU A 338      -1.211  23.725 -28.365  1.00  0.120          H  
ATOM   5243 1HD1 LEU A 338      -2.972  24.554 -29.844  1.00  0.120          H  
ATOM   5244 2HD1 LEU A 338      -3.636  23.570 -28.525  1.00  0.120          H  
ATOM   5245 3HD1 LEU A 338      -3.778  25.337 -28.459  1.00  0.120          H  
ATOM   5246 1HD2 LEU A 338      -0.904  25.947 -29.473  1.00  0.120          H  
ATOM   5247 2HD2 LEU A 338      -1.672  26.759 -28.087  1.00  0.120          H  
ATOM   5248 3HD2 LEU A 338      -0.109  25.956 -27.896  1.00  0.120          H  
ATOM   5249  N   LEU A 339      -1.658  23.483 -23.486  1.00  0.070          N  
ATOM   5250  CA  LEU A 339      -1.955  23.653 -22.075  1.00  0.070          C  
ATOM   5251  C   LEU A 339      -0.676  23.987 -21.306  1.00  0.080          C  
ATOM   5252  O   LEU A 339      -0.692  24.888 -20.462  1.00  0.090          O  
ATOM   5253  CB  LEU A 339      -2.662  22.424 -21.491  1.00  0.100          C  
ATOM   5254  CG  LEU A 339      -3.029  22.479 -19.960  1.00  0.100          C  
ATOM   5255  CD1 LEU A 339      -3.930  23.681 -19.651  1.00  0.100          C  
ATOM   5256  CD2 LEU A 339      -3.766  21.189 -19.591  1.00  0.100          C  
ATOM   5257  H   LEU A 339      -1.818  22.587 -23.964  1.00  0.080          H  
ATOM   5258  HA  LEU A 339      -2.622  24.499 -21.985  1.00  0.080          H  
ATOM   5259 1HB  LEU A 339      -3.579  22.258 -22.057  1.00  0.120          H  
ATOM   5260 2HB  LEU A 339      -2.013  21.561 -21.645  1.00  0.120          H  
ATOM   5261  HG  LEU A 339      -2.117  22.567 -19.365  1.00  0.120          H  
ATOM   5262 1HD1 LEU A 339      -4.172  23.674 -18.599  1.00  0.120          H  
ATOM   5263 2HD1 LEU A 339      -3.423  24.612 -19.890  1.00  0.120          H  
ATOM   5264 3HD1 LEU A 339      -4.838  23.607 -20.221  1.00  0.120          H  
ATOM   5265 1HD2 LEU A 339      -4.023  21.205 -18.530  1.00  0.120          H  
ATOM   5266 2HD2 LEU A 339      -4.681  21.108 -20.183  1.00  0.120          H  
ATOM   5267 3HD2 LEU A 339      -3.123  20.333 -19.796  1.00  0.120          H  
ATOM   5268  N   LEU A 340       0.436  23.300 -21.603  1.00  0.080          N  
ATOM   5269  CA  LEU A 340       1.695  23.598 -20.922  1.00  0.090          C  
ATOM   5270  C   LEU A 340       2.113  25.033 -21.212  1.00  0.090          C  
ATOM   5271  O   LEU A 340       2.604  25.737 -20.323  1.00  0.100          O  
ATOM   5272  CB  LEU A 340       2.817  22.673 -21.414  1.00  0.120          C  
ATOM   5273  CG  LEU A 340       2.733  21.176 -21.058  1.00  0.120          C  
ATOM   5274  CD1 LEU A 340       3.826  20.431 -21.847  1.00  0.120          C  
ATOM   5275  CD2 LEU A 340       2.921  20.979 -19.554  1.00  0.120          C  
ATOM   5276  H   LEU A 340       0.377  22.529 -22.280  1.00  0.100          H  
ATOM   5277  HA  LEU A 340       1.547  23.495 -19.851  1.00  0.110          H  
ATOM   5278 1HB  LEU A 340       2.859  22.744 -22.500  1.00  0.150          H  
ATOM   5279 2HB  LEU A 340       3.756  23.048 -21.021  1.00  0.150          H  
ATOM   5280  HG  LEU A 340       1.764  20.781 -21.356  1.00  0.150          H  
ATOM   5281 1HD1 LEU A 340       3.775  19.366 -21.624  1.00  0.150          H  
ATOM   5282 2HD1 LEU A 340       3.667  20.586 -22.915  1.00  0.150          H  
ATOM   5283 3HD1 LEU A 340       4.808  20.813 -21.575  1.00  0.150          H  
ATOM   5284 1HD2 LEU A 340       2.868  19.916 -19.324  1.00  0.150          H  
ATOM   5285 2HD2 LEU A 340       3.895  21.368 -19.253  1.00  0.150          H  
ATOM   5286 3HD2 LEU A 340       2.141  21.498 -19.006  1.00  0.150          H  
ATOM   5287  N   GLN A 341       1.898  25.469 -22.457  1.00  0.080          N  
ATOM   5288  CA  GLN A 341       2.228  26.816 -22.880  1.00  0.070          C  
ATOM   5289  C   GLN A 341       1.442  27.831 -22.058  1.00  0.090          C  
ATOM   5290  O   GLN A 341       2.020  28.816 -21.597  1.00  0.090          O  
ATOM   5291  CB  GLN A 341       1.936  26.975 -24.371  1.00  0.100          C  
ATOM   5292  CG  GLN A 341       2.321  28.281 -24.969  1.00  0.100          C  
ATOM   5293  CD  GLN A 341       2.103  28.260 -26.453  1.00  0.100          C  
ATOM   5294  OE1 GLN A 341       1.089  28.723 -26.988  1.00  0.100          O  
ATOM   5295  NE2 GLN A 341       3.074  27.683 -27.132  1.00  0.100          N  
ATOM   5296  H   GLN A 341       1.527  24.807 -23.145  1.00  0.100          H  
ATOM   5297  HA  GLN A 341       3.289  26.989 -22.712  1.00  0.080          H  
ATOM   5298 1HB  GLN A 341       2.439  26.182 -24.922  1.00  0.120          H  
ATOM   5299 2HB  GLN A 341       0.878  26.858 -24.540  1.00  0.120          H  
ATOM   5300 1HG  GLN A 341       1.720  29.081 -24.533  1.00  0.120          H  
ATOM   5301 2HG  GLN A 341       3.381  28.453 -24.782  1.00  0.120          H  
ATOM   5302 1HE2 GLN A 341       3.027  27.614 -28.129  1.00  0.120          H  
ATOM   5303 2HE2 GLN A 341       3.872  27.289 -26.608  1.00  0.120          H  
ATOM   5304  N   SER A 342       0.142  27.568 -21.850  1.00  0.090          N  
ATOM   5305  CA  SER A 342      -0.742  28.433 -21.069  1.00  0.100          C  
ATOM   5306  C   SER A 342      -0.297  28.528 -19.610  1.00  0.100          C  
ATOM   5307  O   SER A 342      -0.364  29.598 -18.992  1.00  0.110          O  
ATOM   5308  CB  SER A 342      -2.167  27.945 -21.177  1.00  0.140          C  
ATOM   5309  OG  SER A 342      -2.619  28.079 -22.493  1.00  0.140          O  
ATOM   5310  H   SER A 342      -0.262  26.754 -22.322  1.00  0.110          H  
ATOM   5311  HA  SER A 342      -0.699  29.419 -21.498  1.00  0.120          H  
ATOM   5312 1HB  SER A 342      -2.240  26.908 -20.859  1.00  0.160          H  
ATOM   5313 2HB  SER A 342      -2.792  28.539 -20.527  1.00  0.160          H  
ATOM   5314  HG  SER A 342      -2.122  27.419 -23.010  1.00  0.160          H  
ATOM   5315  N   VAL A 343       0.168  27.411 -19.050  1.00  0.100          N  
ATOM   5316  CA  VAL A 343       0.671  27.410 -17.680  1.00  0.100          C  
ATOM   5317  C   VAL A 343       1.892  28.326 -17.589  1.00  0.090          C  
ATOM   5318  O   VAL A 343       2.001  29.136 -16.653  1.00  0.100          O  
ATOM   5319  CB  VAL A 343       0.992  25.980 -17.209  1.00  0.140          C  
ATOM   5320  CG1 VAL A 343       1.710  26.010 -15.856  1.00  0.140          C  
ATOM   5321  CG2 VAL A 343      -0.329  25.192 -17.099  1.00  0.140          C  
ATOM   5322  H   VAL A 343       0.116  26.542 -19.597  1.00  0.120          H  
ATOM   5323  HA  VAL A 343      -0.089  27.806 -17.020  1.00  0.120          H  
ATOM   5324  HB  VAL A 343       1.650  25.499 -17.933  1.00  0.170          H  
ATOM   5325 1HG1 VAL A 343       1.924  24.990 -15.541  1.00  0.170          H  
ATOM   5326 2HG1 VAL A 343       2.647  26.560 -15.935  1.00  0.170          H  
ATOM   5327 3HG1 VAL A 343       1.070  26.491 -15.117  1.00  0.170          H  
ATOM   5328 1HG2 VAL A 343      -0.123  24.173 -16.779  1.00  0.170          H  
ATOM   5329 2HG2 VAL A 343      -0.980  25.677 -16.373  1.00  0.170          H  
ATOM   5330 3HG2 VAL A 343      -0.828  25.170 -18.058  1.00  0.170          H  
ATOM   5331  N   VAL A 344       2.791  28.207 -18.571  1.00  0.080          N  
ATOM   5332  CA  VAL A 344       3.969  29.053 -18.652  1.00  0.090          C  
ATOM   5333  C   VAL A 344       3.572  30.520 -18.829  1.00  0.100          C  
ATOM   5334  O   VAL A 344       4.194  31.390 -18.210  1.00  0.110          O  
ATOM   5335  CB  VAL A 344       4.910  28.610 -19.786  1.00  0.120          C  
ATOM   5336  CG1 VAL A 344       6.033  29.634 -19.982  1.00  0.120          C  
ATOM   5337  CG2 VAL A 344       5.499  27.267 -19.444  1.00  0.120          C  
ATOM   5338  H   VAL A 344       2.645  27.473 -19.273  1.00  0.100          H  
ATOM   5339  HA  VAL A 344       4.516  28.958 -17.715  1.00  0.110          H  
ATOM   5340  HB  VAL A 344       4.351  28.536 -20.711  1.00  0.150          H  
ATOM   5341 1HG1 VAL A 344       6.690  29.302 -20.787  1.00  0.150          H  
ATOM   5342 2HG1 VAL A 344       5.627  30.606 -20.240  1.00  0.150          H  
ATOM   5343 3HG1 VAL A 344       6.604  29.719 -19.061  1.00  0.150          H  
ATOM   5344 1HG2 VAL A 344       6.153  26.958 -20.248  1.00  0.150          H  
ATOM   5345 2HG2 VAL A 344       6.066  27.342 -18.520  1.00  0.150          H  
ATOM   5346 3HG2 VAL A 344       4.708  26.538 -19.319  1.00  0.150          H  
ATOM   5347  N   LEU A 345       2.562  30.808 -19.681  1.00  0.120          N  
ATOM   5348  CA  LEU A 345       2.132  32.193 -19.886  1.00  0.160          C  
ATOM   5349  C   LEU A 345       1.699  32.786 -18.575  1.00  0.170          C  
ATOM   5350  O   LEU A 345       2.047  33.923 -18.260  1.00  0.190          O  
ATOM   5351  CB  LEU A 345       0.829  32.321 -20.713  1.00  0.210          C  
ATOM   5352  CG  LEU A 345       0.781  31.948 -22.147  1.00  0.210          C  
ATOM   5353  CD1 LEU A 345      -0.678  32.059 -22.648  1.00  0.210          C  
ATOM   5354  CD2 LEU A 345       1.606  32.794 -22.898  1.00  0.210          C  
ATOM   5355  H   LEU A 345       2.132  30.050 -20.213  1.00  0.140          H  
ATOM   5356  HA  LEU A 345       2.955  32.775 -20.299  1.00  0.190          H  
ATOM   5357 1HB  LEU A 345       0.086  31.711 -20.231  1.00  0.250          H  
ATOM   5358 2HB  LEU A 345       0.498  33.355 -20.643  1.00  0.250          H  
ATOM   5359  HG  LEU A 345       1.106  30.932 -22.267  1.00  0.250          H  
ATOM   5360 1HD1 LEU A 345      -0.725  31.774 -23.700  1.00  0.250          H  
ATOM   5361 2HD1 LEU A 345      -1.331  31.415 -22.075  1.00  0.250          H  
ATOM   5362 3HD1 LEU A 345      -1.018  33.089 -22.535  1.00  0.250          H  
ATOM   5363 1HD2 LEU A 345       1.510  32.460 -23.905  1.00  0.250          H  
ATOM   5364 2HD2 LEU A 345       1.280  33.829 -22.804  1.00  0.250          H  
ATOM   5365 3HD2 LEU A 345       2.630  32.708 -22.571  1.00  0.250          H  
ATOM   5366  N   GLY A 346       0.932  32.010 -17.804  1.00  0.200          N  
ATOM   5367  CA  GLY A 346       0.415  32.451 -16.523  1.00  0.230          C  
ATOM   5368  C   GLY A 346       1.559  32.855 -15.623  1.00  0.190          C  
ATOM   5369  O   GLY A 346       1.611  33.979 -15.123  1.00  0.200          O  
ATOM   5370  H   GLY A 346       0.651  31.088 -18.158  1.00  0.240          H  
ATOM   5371 1HA  GLY A 346      -0.263  33.291 -16.669  1.00  0.280          H  
ATOM   5372 2HA  GLY A 346      -0.153  31.642 -16.066  1.00  0.280          H  
ATOM   5373  N   PHE A 347       2.516  31.951 -15.453  1.00  0.160          N  
ATOM   5374  CA  PHE A 347       3.677  32.222 -14.624  1.00  0.170          C  
ATOM   5375  C   PHE A 347       4.440  33.474 -15.047  1.00  0.170          C  
ATOM   5376  O   PHE A 347       4.670  34.387 -14.242  1.00  0.250          O  
ATOM   5377  CB  PHE A 347       4.627  31.024 -14.691  1.00  0.230          C  
ATOM   5378  CG  PHE A 347       5.954  31.266 -14.062  1.00  0.230          C  
ATOM   5379  CD1 PHE A 347       6.119  31.228 -12.692  1.00  0.230          C  
ATOM   5380  CD2 PHE A 347       7.062  31.540 -14.868  1.00  0.230          C  
ATOM   5381  CE1 PHE A 347       7.357  31.462 -12.133  1.00  0.230          C  
ATOM   5382  CE2 PHE A 347       8.291  31.775 -14.313  1.00  0.230          C  
ATOM   5383  CZ  PHE A 347       8.442  31.737 -12.942  1.00  0.230          C  
ATOM   5384  H   PHE A 347       2.416  31.037 -15.911  1.00  0.190          H  
ATOM   5385  HA  PHE A 347       3.338  32.354 -13.598  1.00  0.200          H  
ATOM   5386 1HB  PHE A 347       4.164  30.169 -14.204  1.00  0.280          H  
ATOM   5387 2HB  PHE A 347       4.786  30.750 -15.732  1.00  0.280          H  
ATOM   5388  HD1 PHE A 347       5.263  31.015 -12.052  1.00  0.280          H  
ATOM   5389  HD2 PHE A 347       6.944  31.572 -15.954  1.00  0.280          H  
ATOM   5390  HE1 PHE A 347       7.480  31.434 -11.050  1.00  0.280          H  
ATOM   5391  HE2 PHE A 347       9.148  31.992 -14.951  1.00  0.280          H  
ATOM   5392  HZ  PHE A 347       9.418  31.923 -12.498  1.00  0.280          H  
ATOM   5393  N   MET A 348       4.809  33.538 -16.323  1.00  0.110          N  
ATOM   5394  CA  MET A 348       5.593  34.653 -16.817  1.00  0.120          C  
ATOM   5395  C   MET A 348       4.860  35.963 -16.817  1.00  0.110          C  
ATOM   5396  O   MET A 348       5.471  37.010 -16.599  1.00  0.120          O  
ATOM   5397  CB  MET A 348       6.077  34.356 -18.210  1.00  0.160          C  
ATOM   5398  CG  MET A 348       6.909  35.467 -18.877  1.00  0.160          C  
ATOM   5399  SD  MET A 348       8.475  35.840 -18.150  1.00  0.160          S  
ATOM   5400  CE  MET A 348       8.780  37.243 -19.221  1.00  0.160          C  
ATOM   5401  H   MET A 348       4.554  32.777 -16.960  1.00  0.130          H  
ATOM   5402  HA  MET A 348       6.458  34.758 -16.165  1.00  0.140          H  
ATOM   5403 1HB  MET A 348       6.668  33.481 -18.149  1.00  0.200          H  
ATOM   5404 2HB  MET A 348       5.222  34.119 -18.850  1.00  0.200          H  
ATOM   5405 1HG  MET A 348       7.083  35.189 -19.909  1.00  0.200          H  
ATOM   5406 2HG  MET A 348       6.336  36.385 -18.889  1.00  0.200          H  
ATOM   5407 1HE  MET A 348       9.750  37.663 -19.028  1.00  0.200          H  
ATOM   5408 2HE  MET A 348       8.732  36.912 -20.241  1.00  0.200          H  
ATOM   5409 3HE  MET A 348       8.022  37.994 -19.056  1.00  0.200          H  
ATOM   5410  N   SER A 349       3.549  35.938 -16.990  1.00  0.100          N  
ATOM   5411  CA  SER A 349       2.784  37.161 -17.055  1.00  0.110          C  
ATOM   5412  C   SER A 349       2.902  38.003 -15.802  1.00  0.140          C  
ATOM   5413  O   SER A 349       2.784  39.220 -15.885  1.00  0.290          O  
ATOM   5414  CB  SER A 349       1.326  36.866 -17.204  1.00  0.150          C  
ATOM   5415  OG  SER A 349       0.836  36.364 -15.998  1.00  0.150          O  
ATOM   5416  H   SER A 349       3.073  35.052 -17.181  1.00  0.120          H  
ATOM   5417  HA  SER A 349       3.129  37.743 -17.906  1.00  0.130          H  
ATOM   5418 1HB  SER A 349       0.797  37.785 -17.456  1.00  0.180          H  
ATOM   5419 2HB  SER A 349       1.152  36.161 -18.003  1.00  0.180          H  
ATOM   5420  HG  SER A 349       1.211  35.475 -15.854  1.00  0.180          H  
ATOM   5421  N   LEU A 350       3.194  37.420 -14.632  1.00  0.150          N  
ATOM   5422  CA  LEU A 350       3.252  38.297 -13.475  1.00  0.200          C  
ATOM   5423  C   LEU A 350       4.677  38.728 -13.166  1.00  0.180          C  
ATOM   5424  O   LEU A 350       4.921  39.413 -12.171  1.00  0.200          O  
ATOM   5425  CB  LEU A 350       2.532  37.683 -12.270  1.00  0.260          C  
ATOM   5426  CG  LEU A 350       0.967  37.416 -12.472  1.00  0.260          C  
ATOM   5427  CD1 LEU A 350       0.409  36.774 -11.212  1.00  0.260          C  
ATOM   5428  CD2 LEU A 350       0.185  38.736 -12.803  1.00  0.260          C  
ATOM   5429  H   LEU A 350       3.360  36.410 -14.530  1.00  0.180          H  
ATOM   5430  HA  LEU A 350       2.721  39.209 -13.711  1.00  0.240          H  
ATOM   5431 1HB  LEU A 350       3.004  36.728 -12.045  1.00  0.310          H  
ATOM   5432 2HB  LEU A 350       2.657  38.344 -11.414  1.00  0.310          H  
ATOM   5433  HG  LEU A 350       0.832  36.714 -13.292  1.00  0.310          H  
ATOM   5434 1HD1 LEU A 350      -0.651  36.563 -11.354  1.00  0.310          H  
ATOM   5435 2HD1 LEU A 350       0.939  35.844 -11.016  1.00  0.310          H  
ATOM   5436 3HD1 LEU A 350       0.533  37.452 -10.371  1.00  0.310          H  
ATOM   5437 1HD2 LEU A 350      -0.869  38.505 -12.924  1.00  0.310          H  
ATOM   5438 2HD2 LEU A 350       0.301  39.449 -11.989  1.00  0.310          H  
ATOM   5439 3HD2 LEU A 350       0.546  39.184 -13.726  1.00  0.310          H  
ATOM   5440  N   GLY A 351       5.624  38.342 -14.027  1.00  0.170          N  
ATOM   5441  CA  GLY A 351       7.012  38.746 -13.888  1.00  0.170          C  
ATOM   5442  C   GLY A 351       7.448  39.673 -15.034  1.00  0.160          C  
ATOM   5443  O   GLY A 351       8.604  40.106 -15.065  1.00  0.160          O  
ATOM   5444  H   GLY A 351       5.377  37.764 -14.834  1.00  0.200          H  
ATOM   5445 1HA  GLY A 351       7.157  39.246 -12.932  1.00  0.200          H  
ATOM   5446 2HA  GLY A 351       7.641  37.855 -13.882  1.00  0.200          H  
ATOM   5447  N   VAL A 352       6.517  40.035 -15.935  1.00  0.170          N  
ATOM   5448  CA  VAL A 352       6.863  40.847 -17.109  1.00  0.150          C  
ATOM   5449  C   VAL A 352       7.362  42.230 -16.716  1.00  0.150          C  
ATOM   5450  O   VAL A 352       8.364  42.701 -17.257  1.00  0.150          O  
ATOM   5451  CB  VAL A 352       5.650  40.995 -18.082  1.00  0.220          C  
ATOM   5452  CG1 VAL A 352       5.950  42.019 -19.196  1.00  0.220          C  
ATOM   5453  CG2 VAL A 352       5.342  39.652 -18.750  1.00  0.220          C  
ATOM   5454  H   VAL A 352       5.567  39.698 -15.809  1.00  0.200          H  
ATOM   5455  HA  VAL A 352       7.663  40.336 -17.646  1.00  0.180          H  
ATOM   5456  HB  VAL A 352       4.781  41.337 -17.518  1.00  0.260          H  
ATOM   5457 1HG1 VAL A 352       5.085  42.096 -19.857  1.00  0.260          H  
ATOM   5458 2HG1 VAL A 352       6.160  43.002 -18.777  1.00  0.260          H  
ATOM   5459 3HG1 VAL A 352       6.807  41.684 -19.770  1.00  0.260          H  
ATOM   5460 1HG2 VAL A 352       4.483  39.761 -19.418  1.00  0.260          H  
ATOM   5461 2HG2 VAL A 352       6.196  39.321 -19.321  1.00  0.260          H  
ATOM   5462 3HG2 VAL A 352       5.118  38.933 -17.994  1.00  0.260          H  
ATOM   5463  N   GLU A 353       6.654  42.889 -15.795  1.00  0.170          N  
ATOM   5464  CA  GLU A 353       7.046  44.227 -15.367  1.00  0.200          C  
ATOM   5465  C   GLU A 353       8.356  44.200 -14.613  1.00  0.190          C  
ATOM   5466  O   GLU A 353       9.202  45.075 -14.803  1.00  0.220          O  
ATOM   5467  CB  GLU A 353       5.941  44.867 -14.517  1.00  0.270          C  
ATOM   5468  CG  GLU A 353       6.276  46.257 -13.906  1.00  0.270          C  
ATOM   5469  CD  GLU A 353       6.599  47.343 -14.908  1.00  0.270          C  
ATOM   5470  OE1 GLU A 353       6.406  47.131 -16.080  1.00  0.270          O  
ATOM   5471  OE2 GLU A 353       7.035  48.401 -14.489  1.00  0.270          O  
ATOM   5472  H   GLU A 353       5.839  42.446 -15.399  1.00  0.200          H  
ATOM   5473  HA  GLU A 353       7.184  44.839 -16.258  1.00  0.240          H  
ATOM   5474 1HB  GLU A 353       5.042  44.985 -15.127  1.00  0.320          H  
ATOM   5475 2HB  GLU A 353       5.688  44.199 -13.694  1.00  0.320          H  
ATOM   5476 1HG  GLU A 353       5.415  46.582 -13.320  1.00  0.320          H  
ATOM   5477 2HG  GLU A 353       7.117  46.148 -13.220  1.00  0.320          H  
ATOM   5478  N   PHE A 354       8.542  43.188 -13.769  1.00  0.180          N  
ATOM   5479  CA  PHE A 354       9.768  43.060 -13.004  1.00  0.180          C  
ATOM   5480  C   PHE A 354      10.963  42.980 -13.928  1.00  0.160          C  
ATOM   5481  O   PHE A 354      11.921  43.751 -13.802  1.00  0.170          O  
ATOM   5482  CB  PHE A 354       9.722  41.802 -12.140  1.00  0.250          C  
ATOM   5483  CG  PHE A 354      10.995  41.501 -11.420  1.00  0.250          C  
ATOM   5484  CD1 PHE A 354      11.321  42.149 -10.246  1.00  0.250          C  
ATOM   5485  CD2 PHE A 354      11.875  40.552 -11.924  1.00  0.250          C  
ATOM   5486  CE1 PHE A 354      12.493  41.852  -9.592  1.00  0.250          C  
ATOM   5487  CE2 PHE A 354      13.042  40.260 -11.279  1.00  0.250          C  
ATOM   5488  CZ  PHE A 354      13.354  40.907 -10.109  1.00  0.250          C  
ATOM   5489  H   PHE A 354       7.807  42.505 -13.659  1.00  0.220          H  
ATOM   5490  HA  PHE A 354       9.878  43.938 -12.367  1.00  0.220          H  
ATOM   5491 1HB  PHE A 354       8.928  41.900 -11.403  1.00  0.300          H  
ATOM   5492 2HB  PHE A 354       9.477  40.944 -12.764  1.00  0.300          H  
ATOM   5493  HD1 PHE A 354      10.640  42.895  -9.837  1.00  0.300          H  
ATOM   5494  HD2 PHE A 354      11.629  40.036 -12.844  1.00  0.300          H  
ATOM   5495  HE1 PHE A 354      12.739  42.364  -8.663  1.00  0.300          H  
ATOM   5496  HE2 PHE A 354      13.722  39.513 -11.690  1.00  0.300          H  
ATOM   5497  HZ  PHE A 354      14.282  40.672  -9.591  1.00  0.300          H  
ATOM   5498  N   LEU A 355      10.899  42.050 -14.879  1.00  0.150          N  
ATOM   5499  CA  LEU A 355      11.998  41.851 -15.795  1.00  0.150          C  
ATOM   5500  C   LEU A 355      12.212  43.061 -16.686  1.00  0.150          C  
ATOM   5501  O   LEU A 355      13.361  43.436 -16.940  1.00  0.180          O  
ATOM   5502  CB  LEU A 355      11.733  40.599 -16.609  1.00  0.210          C  
ATOM   5503  CG  LEU A 355      11.786  39.268 -15.830  1.00  0.210          C  
ATOM   5504  CD1 LEU A 355      11.259  38.196 -16.710  1.00  0.210          C  
ATOM   5505  CD2 LEU A 355      13.229  38.947 -15.393  1.00  0.210          C  
ATOM   5506  H   LEU A 355      10.069  41.455 -14.955  1.00  0.180          H  
ATOM   5507  HA  LEU A 355      12.900  41.721 -15.209  1.00  0.180          H  
ATOM   5508 1HB  LEU A 355      10.738  40.684 -17.050  1.00  0.250          H  
ATOM   5509 2HB  LEU A 355      12.463  40.547 -17.397  1.00  0.250          H  
ATOM   5510  HG  LEU A 355      11.144  39.328 -14.957  1.00  0.250          H  
ATOM   5511 1HD1 LEU A 355      11.264  37.245 -16.180  1.00  0.250          H  
ATOM   5512 2HD1 LEU A 355      10.237  38.456 -16.975  1.00  0.250          H  
ATOM   5513 3HD1 LEU A 355      11.869  38.115 -17.607  1.00  0.250          H  
ATOM   5514 1HD2 LEU A 355      13.235  37.997 -14.860  1.00  0.250          H  
ATOM   5515 2HD2 LEU A 355      13.869  38.872 -16.272  1.00  0.250          H  
ATOM   5516 3HD2 LEU A 355      13.615  39.715 -14.734  1.00  0.250          H  
ATOM   5517  N   GLY A 356      11.120  43.698 -17.131  1.00  0.150          N  
ATOM   5518  CA  GLY A 356      11.192  44.887 -17.961  1.00  0.170          C  
ATOM   5519  C   GLY A 356      11.980  45.961 -17.223  1.00  0.180          C  
ATOM   5520  O   GLY A 356      12.897  46.576 -17.775  1.00  0.250          O  
ATOM   5521  H   GLY A 356      10.187  43.330 -16.922  1.00  0.180          H  
ATOM   5522 1HA  GLY A 356      11.663  44.653 -18.914  1.00  0.200          H  
ATOM   5523 2HA  GLY A 356      10.182  45.240 -18.167  1.00  0.200          H  
ATOM   5524  N   LYS A 357      11.614  46.219 -15.967  1.00  0.190          N  
ATOM   5525  CA  LYS A 357      12.327  47.212 -15.185  1.00  0.210          C  
ATOM   5526  C   LYS A 357      13.806  46.848 -15.010  1.00  0.210          C  
ATOM   5527  O   LYS A 357      14.684  47.679 -15.256  1.00  0.270          O  
ATOM   5528  CB  LYS A 357      11.664  47.386 -13.815  1.00  0.290          C  
ATOM   5529  CG  LYS A 357      12.320  48.444 -12.907  1.00  0.290          C  
ATOM   5530  CD  LYS A 357      11.555  48.593 -11.590  1.00  0.290          C  
ATOM   5531  CE  LYS A 357      12.221  49.610 -10.667  1.00  0.290          C  
ATOM   5532  NZ  LYS A 357      11.482  49.763  -9.379  1.00  0.290          N  
ATOM   5533  H   LYS A 357      10.818  45.719 -15.552  1.00  0.230          H  
ATOM   5534  HA  LYS A 357      12.276  48.162 -15.714  1.00  0.250          H  
ATOM   5535 1HB  LYS A 357      10.614  47.656 -13.957  1.00  0.340          H  
ATOM   5536 2HB  LYS A 357      11.679  46.428 -13.289  1.00  0.340          H  
ATOM   5537 1HG  LYS A 357      13.347  48.148 -12.686  1.00  0.340          H  
ATOM   5538 2HG  LYS A 357      12.342  49.403 -13.425  1.00  0.340          H  
ATOM   5539 1HD  LYS A 357      10.532  48.914 -11.798  1.00  0.340          H  
ATOM   5540 2HD  LYS A 357      11.518  47.626 -11.087  1.00  0.340          H  
ATOM   5541 1HE  LYS A 357      13.238  49.284 -10.454  1.00  0.340          H  
ATOM   5542 2HE  LYS A 357      12.258  50.577 -11.170  1.00  0.340          H  
ATOM   5543 1HZ  LYS A 357      11.954  50.443  -8.799  1.00  0.340          H  
ATOM   5544 2HZ  LYS A 357      10.539  50.077  -9.565  1.00  0.340          H  
ATOM   5545 3HZ  LYS A 357      11.451  48.876  -8.898  1.00  0.340          H  
ATOM   5546  N   LYS A 358      14.097  45.601 -14.619  1.00  0.180          N  
ATOM   5547  CA  LYS A 358      15.477  45.195 -14.350  1.00  0.200          C  
ATOM   5548  C   LYS A 358      16.394  45.261 -15.570  1.00  0.190          C  
ATOM   5549  O   LYS A 358      17.568  45.615 -15.444  1.00  0.250          O  
ATOM   5550  CB  LYS A 358      15.515  43.783 -13.749  1.00  0.270          C  
ATOM   5551  CG  LYS A 358      14.959  43.649 -12.305  1.00  0.270          C  
ATOM   5552  CD  LYS A 358      15.837  44.374 -11.268  1.00  0.270          C  
ATOM   5553  CE  LYS A 358      15.354  44.123  -9.849  1.00  0.270          C  
ATOM   5554  NZ  LYS A 358      16.175  44.867  -8.838  1.00  0.270          N  
ATOM   5555  H   LYS A 358      13.333  44.936 -14.453  1.00  0.220          H  
ATOM   5556  HA  LYS A 358      15.886  45.891 -13.625  1.00  0.240          H  
ATOM   5557 1HB  LYS A 358      14.924  43.116 -14.383  1.00  0.330          H  
ATOM   5558 2HB  LYS A 358      16.539  43.414 -13.755  1.00  0.330          H  
ATOM   5559 1HG  LYS A 358      13.953  44.070 -12.268  1.00  0.330          H  
ATOM   5560 2HG  LYS A 358      14.894  42.596 -12.049  1.00  0.330          H  
ATOM   5561 1HD  LYS A 358      16.870  44.039 -11.362  1.00  0.330          H  
ATOM   5562 2HD  LYS A 358      15.802  45.446 -11.436  1.00  0.330          H  
ATOM   5563 1HE  LYS A 358      14.315  44.440  -9.766  1.00  0.330          H  
ATOM   5564 2HE  LYS A 358      15.418  43.060  -9.635  1.00  0.330          H  
ATOM   5565 1HZ  LYS A 358      15.824  44.673  -7.910  1.00  0.330          H  
ATOM   5566 2HZ  LYS A 358      17.141  44.571  -8.899  1.00  0.330          H  
ATOM   5567 3HZ  LYS A 358      16.118  45.860  -9.016  1.00  0.330          H  
ATOM   5568  N   ILE A 359      15.861  44.970 -16.753  1.00  0.160          N  
ATOM   5569  CA  ILE A 359      16.652  45.005 -17.978  1.00  0.180          C  
ATOM   5570  C   ILE A 359      16.809  46.430 -18.548  1.00  0.200          C  
ATOM   5571  O   ILE A 359      17.544  46.617 -19.526  1.00  0.380          O  
ATOM   5572  CB  ILE A 359      16.054  44.040 -19.053  1.00  0.240          C  
ATOM   5573  CG1 ILE A 359      17.085  43.652 -20.178  1.00  0.240          C  
ATOM   5574  CG2 ILE A 359      14.837  44.653 -19.701  1.00  0.240          C  
ATOM   5575  CD1 ILE A 359      18.265  42.802 -19.721  1.00  0.240          C  
ATOM   5576  H   ILE A 359      14.894  44.631 -16.786  1.00  0.190          H  
ATOM   5577  HA  ILE A 359      17.643  44.651 -17.723  1.00  0.220          H  
ATOM   5578  HB  ILE A 359      15.745  43.116 -18.561  1.00  0.290          H  
ATOM   5579 1HG1 ILE A 359      16.544  43.097 -20.930  1.00  0.290          H  
ATOM   5580 2HG1 ILE A 359      17.476  44.544 -20.642  1.00  0.290          H  
ATOM   5581 1HG2 ILE A 359      14.413  43.961 -20.417  1.00  0.290          H  
ATOM   5582 2HG2 ILE A 359      14.115  44.864 -18.947  1.00  0.290          H  
ATOM   5583 3HG2 ILE A 359      15.100  45.570 -20.201  1.00  0.290          H  
ATOM   5584 1HD1 ILE A 359      18.894  42.573 -20.582  1.00  0.290          H  
ATOM   5585 2HD1 ILE A 359      18.862  43.331 -18.986  1.00  0.290          H  
ATOM   5586 3HD1 ILE A 359      17.897  41.874 -19.288  1.00  0.290          H  
ATOM   5587  N   GLY A 360      16.115  47.427 -17.973  1.00  0.240          N  
ATOM   5588  CA  GLY A 360      16.178  48.790 -18.483  1.00  0.220          C  
ATOM   5589  C   GLY A 360      15.078  49.212 -19.471  1.00  0.290          C  
ATOM   5590  O   GLY A 360      15.251  50.199 -20.190  1.00  0.460          O  
ATOM   5591  H   GLY A 360      15.579  47.257 -17.117  1.00  0.290          H  
ATOM   5592 1HA  GLY A 360      16.139  49.461 -17.625  1.00  0.260          H  
ATOM   5593 2HA  GLY A 360      17.146  48.952 -18.935  1.00  0.260          H  
ATOM   5594  N   GLY A 361      13.955  48.488 -19.523  1.00  0.430          N  
ATOM   5595  CA  GLY A 361      12.845  48.844 -20.398  1.00  0.230          C  
ATOM   5596  C   GLY A 361      12.111  47.642 -20.987  1.00  0.200          C  
ATOM   5597  O   GLY A 361      12.710  46.646 -21.406  1.00  0.180          O  
ATOM   5598  H   GLY A 361      13.824  47.683 -18.909  1.00  0.520          H  
ATOM   5599 1HA  GLY A 361      12.138  49.452 -19.834  1.00  0.280          H  
ATOM   5600 2HA  GLY A 361      13.217  49.470 -21.208  1.00  0.280          H  
ATOM   5601  N   ALA A 362      10.793  47.794 -21.131  1.00  0.220          N  
ATOM   5602  CA  ALA A 362       9.936  46.744 -21.681  1.00  0.200          C  
ATOM   5603  C   ALA A 362      10.332  46.353 -23.096  1.00  0.190          C  
ATOM   5604  O   ALA A 362      10.219  45.182 -23.461  1.00  0.170          O  
ATOM   5605  CB  ALA A 362       8.483  47.191 -21.680  1.00  0.290          C  
ATOM   5606  H   ALA A 362      10.369  48.650 -20.799  1.00  0.260          H  
ATOM   5607  HA  ALA A 362      10.036  45.863 -21.045  1.00  0.240          H  
ATOM   5608 1HB  ALA A 362       7.857  46.388 -22.059  1.00  0.350          H  
ATOM   5609 2HB  ALA A 362       8.179  47.436 -20.664  1.00  0.350          H  
ATOM   5610 3HB  ALA A 362       8.367  48.066 -22.315  1.00  0.350          H  
ATOM   5611  N   LYS A 363      10.801  47.320 -23.898  1.00  0.190          N  
ATOM   5612  CA  LYS A 363      11.152  47.013 -25.280  1.00  0.190          C  
ATOM   5613  C   LYS A 363      12.408  46.140 -25.350  1.00  0.170          C  
ATOM   5614  O   LYS A 363      12.649  45.480 -26.367  1.00  0.180          O  
ATOM   5615  CB  LYS A 363      11.365  48.283 -26.101  1.00  0.270          C  
ATOM   5616  CG  LYS A 363      12.667  49.019 -25.856  1.00  0.270          C  
ATOM   5617  CD  LYS A 363      12.688  50.339 -26.623  1.00  0.270          C  
ATOM   5618  CE  LYS A 363      14.098  50.908 -26.722  1.00  0.270          C  
ATOM   5619  NZ  LYS A 363      14.102  52.267 -27.290  1.00  0.270          N  
ATOM   5620  H   LYS A 363      10.877  48.268 -23.558  1.00  0.230          H  
ATOM   5621  HA  LYS A 363      10.325  46.462 -25.728  1.00  0.230          H  
ATOM   5622 1HB  LYS A 363      11.350  48.024 -27.162  1.00  0.320          H  
ATOM   5623 2HB  LYS A 363      10.543  48.976 -25.925  1.00  0.320          H  
ATOM   5624 1HG  LYS A 363      12.802  49.208 -24.792  1.00  0.320          H  
ATOM   5625 2HG  LYS A 363      13.501  48.410 -26.215  1.00  0.320          H  
ATOM   5626 1HD  LYS A 363      12.313  50.177 -27.642  1.00  0.320          H  
ATOM   5627 2HD  LYS A 363      12.044  51.070 -26.135  1.00  0.320          H  
ATOM   5628 1HE  LYS A 363      14.587  50.917 -25.751  1.00  0.320          H  
ATOM   5629 2HE  LYS A 363      14.659  50.255 -27.398  1.00  0.320          H  
ATOM   5630 1HZ  LYS A 363      15.050  52.588 -27.392  1.00  0.320          H  
ATOM   5631 2HZ  LYS A 363      13.624  52.254 -28.229  1.00  0.320          H  
ATOM   5632 3HZ  LYS A 363      13.605  52.885 -26.641  1.00  0.320          H  
ATOM   5633  N   ARG A 364      13.226  46.146 -24.281  1.00  0.170          N  
ATOM   5634  CA  ARG A 364      14.428  45.340 -24.261  1.00  0.180          C  
ATOM   5635  C   ARG A 364      14.020  43.927 -23.943  1.00  0.170          C  
ATOM   5636  O   ARG A 364      14.521  42.985 -24.560  1.00  0.180          O  
ATOM   5637  CB  ARG A 364      15.435  45.839 -23.250  1.00  0.250          C  
ATOM   5638  CG  ARG A 364      16.104  47.138 -23.588  1.00  0.250          C  
ATOM   5639  CD  ARG A 364      17.028  47.539 -22.513  1.00  0.250          C  
ATOM   5640  NE  ARG A 364      17.735  48.763 -22.826  1.00  0.250          N  
ATOM   5641  CZ  ARG A 364      18.654  49.347 -22.032  1.00  0.250          C  
ATOM   5642  NH1 ARG A 364      18.976  48.807 -20.871  1.00  0.250          N  
ATOM   5643  NH2 ARG A 364      19.238  50.471 -22.424  1.00  0.250          N  
ATOM   5644  H   ARG A 364      12.977  46.665 -23.442  1.00  0.200          H  
ATOM   5645  HA  ARG A 364      14.884  45.365 -25.240  1.00  0.220          H  
ATOM   5646 1HB  ARG A 364      14.930  46.002 -22.326  1.00  0.300          H  
ATOM   5647 2HB  ARG A 364      16.202  45.084 -23.081  1.00  0.300          H  
ATOM   5648 1HG  ARG A 364      16.664  47.034 -24.516  1.00  0.300          H  
ATOM   5649 2HG  ARG A 364      15.347  47.916 -23.699  1.00  0.300          H  
ATOM   5650 1HD  ARG A 364      16.448  47.703 -21.607  1.00  0.300          H  
ATOM   5651 2HD  ARG A 364      17.757  46.748 -22.338  1.00  0.300          H  
ATOM   5652  HE  ARG A 364      17.523  49.213 -23.705  1.00  0.300          H  
ATOM   5653 1HH1 ARG A 364      18.517  47.935 -20.548  1.00  0.300          H  
ATOM   5654 2HH1 ARG A 364      19.664  49.247 -20.282  1.00  0.300          H  
ATOM   5655 1HH2 ARG A 364      18.989  50.885 -23.312  1.00  0.300          H  
ATOM   5656 2HH2 ARG A 364      19.925  50.916 -21.836  1.00  0.300          H  
ATOM   5657  N   LEU A 365      13.078  43.775 -22.998  1.00  0.160          N  
ATOM   5658  CA  LEU A 365      12.610  42.439 -22.646  1.00  0.160          C  
ATOM   5659  C   LEU A 365      11.983  41.828 -23.888  1.00  0.160          C  
ATOM   5660  O   LEU A 365      12.265  40.686 -24.245  1.00  0.170          O  
ATOM   5661  CB  LEU A 365      11.566  42.478 -21.511  1.00  0.220          C  
ATOM   5662  CG  LEU A 365      10.967  41.089 -21.053  1.00  0.220          C  
ATOM   5663  CD1 LEU A 365      12.077  40.201 -20.478  1.00  0.220          C  
ATOM   5664  CD2 LEU A 365       9.856  41.319 -20.021  1.00  0.220          C  
ATOM   5665  H   LEU A 365      12.747  44.608 -22.497  1.00  0.190          H  
ATOM   5666  HA  LEU A 365      13.468  41.843 -22.348  1.00  0.190          H  
ATOM   5667 1HB  LEU A 365      12.028  42.938 -20.642  1.00  0.270          H  
ATOM   5668 2HB  LEU A 365      10.735  43.113 -21.826  1.00  0.270          H  
ATOM   5669  HG  LEU A 365      10.544  40.581 -21.912  1.00  0.270          H  
ATOM   5670 1HD1 LEU A 365      11.654  39.243 -20.171  1.00  0.270          H  
ATOM   5671 2HD1 LEU A 365      12.845  40.020 -21.221  1.00  0.270          H  
ATOM   5672 3HD1 LEU A 365      12.519  40.693 -19.625  1.00  0.270          H  
ATOM   5673 1HD2 LEU A 365       9.430  40.363 -19.715  1.00  0.270          H  
ATOM   5674 2HD2 LEU A 365      10.256  41.826 -19.147  1.00  0.270          H  
ATOM   5675 3HD2 LEU A 365       9.081  41.934 -20.462  1.00  0.270          H  
ATOM   5676  N   TRP A 366      11.144  42.619 -24.556  1.00  0.170          N  
ATOM   5677  CA  TRP A 366      10.481  42.236 -25.784  1.00  0.210          C  
ATOM   5678  C   TRP A 366      11.506  41.764 -26.814  1.00  0.220          C  
ATOM   5679  O   TRP A 366      11.380  40.662 -27.347  1.00  0.240          O  
ATOM   5680  CB  TRP A 366       9.720  43.436 -26.291  1.00  0.280          C  
ATOM   5681  CG  TRP A 366       9.040  43.277 -27.530  1.00  0.280          C  
ATOM   5682  CD1 TRP A 366       9.564  43.536 -28.700  1.00  0.280          C  
ATOM   5683  CD2 TRP A 366       7.717  42.871 -27.767  1.00  0.280          C  
ATOM   5684  NE1 TRP A 366       8.661  43.354 -29.684  1.00  0.280          N  
ATOM   5685  CE2 TRP A 366       7.518  42.940 -29.137  1.00  0.280          C  
ATOM   5686  CE3 TRP A 366       6.714  42.476 -26.966  1.00  0.280          C  
ATOM   5687  CZ2 TRP A 366       6.323  42.621 -29.719  1.00  0.280          C  
ATOM   5688  CZ3 TRP A 366       5.545  42.156 -27.525  1.00  0.280          C  
ATOM   5689  CH2 TRP A 366       5.325  42.222 -28.870  1.00  0.280          C  
ATOM   5690  H   TRP A 366      10.931  43.544 -24.169  1.00  0.200          H  
ATOM   5691  HA  TRP A 366       9.788  41.422 -25.574  1.00  0.250          H  
ATOM   5692 1HB  TRP A 366       9.003  43.752 -25.539  1.00  0.330          H  
ATOM   5693 2HB  TRP A 366      10.411  44.245 -26.420  1.00  0.330          H  
ATOM   5694  HD1 TRP A 366      10.560  43.841 -28.813  1.00  0.330          H  
ATOM   5695  HE1 TRP A 366       8.824  43.497 -30.674  1.00  0.330          H  
ATOM   5696  HE3 TRP A 366       6.854  42.418 -25.897  1.00  0.330          H  
ATOM   5697  HZ2 TRP A 366       6.158  42.677 -30.796  1.00  0.330          H  
ATOM   5698  HZ3 TRP A 366       4.779  41.851 -26.865  1.00  0.330          H  
ATOM   5699  HH2 TRP A 366       4.347  41.955 -29.268  1.00  0.330          H  
ATOM   5700  N   GLY A 367      12.533  42.584 -27.071  1.00  0.210          N  
ATOM   5701  CA  GLY A 367      13.590  42.259 -28.015  1.00  0.210          C  
ATOM   5702  C   GLY A 367      14.254  40.918 -27.697  1.00  0.200          C  
ATOM   5703  O   GLY A 367      14.392  40.054 -28.572  1.00  0.260          O  
ATOM   5704  H   GLY A 367      12.577  43.501 -26.619  1.00  0.250          H  
ATOM   5705 1HA  GLY A 367      13.188  42.255 -29.019  1.00  0.250          H  
ATOM   5706 2HA  GLY A 367      14.335  43.044 -27.973  1.00  0.250          H  
ATOM   5707  N   ILE A 368      14.647  40.724 -26.441  1.00  0.180          N  
ATOM   5708  CA  ILE A 368      15.310  39.488 -26.053  1.00  0.180          C  
ATOM   5709  C   ILE A 368      14.403  38.301 -26.303  1.00  0.170          C  
ATOM   5710  O   ILE A 368      14.842  37.284 -26.852  1.00  0.170          O  
ATOM   5711  CB  ILE A 368      15.695  39.511 -24.560  1.00  0.250          C  
ATOM   5712  CG1 ILE A 368      16.802  40.568 -24.335  1.00  0.250          C  
ATOM   5713  CG2 ILE A 368      16.156  38.083 -24.101  1.00  0.250          C  
ATOM   5714  CD1 ILE A 368      17.039  40.925 -22.880  1.00  0.250          C  
ATOM   5715  H   ILE A 368      14.504  41.474 -25.754  1.00  0.220          H  
ATOM   5716  HA  ILE A 368      16.210  39.373 -26.651  1.00  0.220          H  
ATOM   5717  HB  ILE A 368      14.826  39.821 -23.972  1.00  0.300          H  
ATOM   5718 1HG1 ILE A 368      17.734  40.194 -24.755  1.00  0.300          H  
ATOM   5719 2HG1 ILE A 368      16.528  41.477 -24.865  1.00  0.300          H  
ATOM   5720 1HG2 ILE A 368      16.417  38.096 -23.051  1.00  0.300          H  
ATOM   5721 2HG2 ILE A 368      15.363  37.354 -24.243  1.00  0.300          H  
ATOM   5722 3HG2 ILE A 368      17.026  37.779 -24.685  1.00  0.300          H  
ATOM   5723 1HD1 ILE A 368      17.821  41.680 -22.821  1.00  0.300          H  
ATOM   5724 2HD1 ILE A 368      16.114  41.325 -22.463  1.00  0.300          H  
ATOM   5725 3HD1 ILE A 368      17.344  40.055 -22.314  1.00  0.300          H  
ATOM   5726  N   LEU A 369      13.152  38.411 -25.874  1.00  0.170          N  
ATOM   5727  CA  LEU A 369      12.188  37.346 -26.045  1.00  0.170          C  
ATOM   5728  C   LEU A 369      11.890  37.046 -27.502  1.00  0.180          C  
ATOM   5729  O   LEU A 369      11.692  35.888 -27.867  1.00  0.190          O  
ATOM   5730  CB  LEU A 369      10.931  37.682 -25.276  1.00  0.240          C  
ATOM   5731  CG  LEU A 369      10.874  37.128 -23.830  1.00  0.240          C  
ATOM   5732  CD1 LEU A 369      12.115  37.514 -23.023  1.00  0.240          C  
ATOM   5733  CD2 LEU A 369       9.684  37.697 -23.152  1.00  0.240          C  
ATOM   5734  H   LEU A 369      12.855  39.274 -25.404  1.00  0.200          H  
ATOM   5735  HA  LEU A 369      12.607  36.444 -25.612  1.00  0.200          H  
ATOM   5736 1HB  LEU A 369      10.844  38.767 -25.226  1.00  0.290          H  
ATOM   5737 2HB  LEU A 369      10.097  37.313 -25.836  1.00  0.290          H  
ATOM   5738  HG  LEU A 369      10.812  36.050 -23.868  1.00  0.290          H  
ATOM   5739 1HD1 LEU A 369      12.024  37.116 -22.013  1.00  0.290          H  
ATOM   5740 2HD1 LEU A 369      13.013  37.112 -23.472  1.00  0.290          H  
ATOM   5741 3HD1 LEU A 369      12.193  38.588 -22.978  1.00  0.290          H  
ATOM   5742 1HD2 LEU A 369       9.639  37.317 -22.159  1.00  0.290          H  
ATOM   5743 2HD2 LEU A 369       9.774  38.776 -23.126  1.00  0.290          H  
ATOM   5744 3HD2 LEU A 369       8.787  37.428 -23.671  1.00  0.290          H  
ATOM   5745  N   ASN A 370      11.860  38.052 -28.362  1.00  0.190          N  
ATOM   5746  CA  ASN A 370      11.623  37.762 -29.765  1.00  0.220          C  
ATOM   5747  C   ASN A 370      12.789  36.943 -30.361  1.00  0.200          C  
ATOM   5748  O   ASN A 370      12.576  36.131 -31.270  1.00  0.190          O  
ATOM   5749  CB  ASN A 370      11.302  39.019 -30.520  1.00  0.300          C  
ATOM   5750  CG  ASN A 370       9.936  39.508 -30.242  1.00  0.300          C  
ATOM   5751  OD1 ASN A 370       9.073  38.807 -29.702  1.00  0.300          O  
ATOM   5752  ND2 ASN A 370       9.696  40.708 -30.620  1.00  0.300          N  
ATOM   5753  H   ASN A 370      11.942  39.018 -28.026  1.00  0.230          H  
ATOM   5754  HA  ASN A 370      10.738  37.132 -29.829  1.00  0.260          H  
ATOM   5755 1HB  ASN A 370      11.976  39.798 -30.187  1.00  0.360          H  
ATOM   5756 2HB  ASN A 370      11.428  38.876 -31.578  1.00  0.360          H  
ATOM   5757 1HD2 ASN A 370       8.788  41.102 -30.468  1.00  0.360          H  
ATOM   5758 2HD2 ASN A 370      10.410  41.262 -31.045  1.00  0.360          H  
ATOM   5759  N   PHE A 371      14.012  37.099 -29.827  1.00  0.210          N  
ATOM   5760  CA  PHE A 371      15.098  36.246 -30.300  1.00  0.200          C  
ATOM   5761  C   PHE A 371      14.842  34.820 -29.779  1.00  0.200          C  
ATOM   5762  O   PHE A 371      15.036  33.848 -30.512  1.00  0.200          O  
ATOM   5763  CB  PHE A 371      16.476  36.748 -29.877  1.00  0.280          C  
ATOM   5764  CG  PHE A 371      16.957  37.975 -30.636  1.00  0.280          C  
ATOM   5765  CD1 PHE A 371      17.234  39.151 -29.960  1.00  0.280          C  
ATOM   5766  CD2 PHE A 371      17.129  37.953 -32.029  1.00  0.280          C  
ATOM   5767  CE1 PHE A 371      17.682  40.266 -30.636  1.00  0.280          C  
ATOM   5768  CE2 PHE A 371      17.568  39.079 -32.703  1.00  0.280          C  
ATOM   5769  CZ  PHE A 371      17.847  40.233 -32.002  1.00  0.280          C  
ATOM   5770  H   PHE A 371      14.173  37.829 -29.121  1.00  0.250          H  
ATOM   5771  HA  PHE A 371      15.069  36.221 -31.387  1.00  0.240          H  
ATOM   5772 1HB  PHE A 371      16.451  36.997 -28.816  1.00  0.340          H  
ATOM   5773 2HB  PHE A 371      17.208  35.955 -30.008  1.00  0.340          H  
ATOM   5774  HD1 PHE A 371      17.100  39.189 -28.880  1.00  0.340          H  
ATOM   5775  HD2 PHE A 371      16.915  37.041 -32.585  1.00  0.340          H  
ATOM   5776  HE1 PHE A 371      17.900  41.171 -30.088  1.00  0.340          H  
ATOM   5777  HE2 PHE A 371      17.695  39.057 -33.787  1.00  0.340          H  
ATOM   5778  HZ  PHE A 371      18.194  41.119 -32.527  1.00  0.340          H  
ATOM   5779  N   VAL A 372      14.327  34.706 -28.544  1.00  0.200          N  
ATOM   5780  CA  VAL A 372      13.984  33.400 -27.972  1.00  0.200          C  
ATOM   5781  C   VAL A 372      12.936  32.739 -28.865  1.00  0.180          C  
ATOM   5782  O   VAL A 372      13.002  31.529 -29.102  1.00  0.180          O  
ATOM   5783  CB  VAL A 372      13.476  33.517 -26.515  1.00  0.280          C  
ATOM   5784  CG1 VAL A 372      12.923  32.169 -26.027  1.00  0.280          C  
ATOM   5785  CG2 VAL A 372      14.629  33.997 -25.624  1.00  0.280          C  
ATOM   5786  H   VAL A 372      14.248  35.563 -27.984  1.00  0.240          H  
ATOM   5787  HA  VAL A 372      14.875  32.778 -27.964  1.00  0.240          H  
ATOM   5788  HB  VAL A 372      12.675  34.219 -26.470  1.00  0.340          H  
ATOM   5789 1HG1 VAL A 372      12.566  32.276 -25.003  1.00  0.340          H  
ATOM   5790 2HG1 VAL A 372      12.093  31.852 -26.653  1.00  0.340          H  
ATOM   5791 3HG1 VAL A 372      13.709  31.415 -26.061  1.00  0.340          H  
ATOM   5792 1HG2 VAL A 372      14.280  34.099 -24.597  1.00  0.340          H  
ATOM   5793 2HG2 VAL A 372      15.443  33.277 -25.662  1.00  0.340          H  
ATOM   5794 3HG2 VAL A 372      14.986  34.959 -25.977  1.00  0.340          H  
ATOM   5795  N   LEU A 373      11.956  33.517 -29.336  1.00  0.160          N  
ATOM   5796  CA  LEU A 373      10.952  33.012 -30.259  1.00  0.140          C  
ATOM   5797  C   LEU A 373      11.614  32.491 -31.522  1.00  0.140          C  
ATOM   5798  O   LEU A 373      11.330  31.370 -31.938  1.00  0.140          O  
ATOM   5799  CB  LEU A 373       9.928  34.105 -30.625  1.00  0.200          C  
ATOM   5800  CG  LEU A 373       8.853  33.761 -31.716  1.00  0.200          C  
ATOM   5801  CD1 LEU A 373       8.062  32.603 -31.278  1.00  0.200          C  
ATOM   5802  CD2 LEU A 373       7.929  34.994 -31.931  1.00  0.200          C  
ATOM   5803  H   LEU A 373      11.925  34.490 -29.024  1.00  0.190          H  
ATOM   5804  HA  LEU A 373      10.436  32.192 -29.768  1.00  0.170          H  
ATOM   5805 1HB  LEU A 373       9.406  34.394 -29.722  1.00  0.240          H  
ATOM   5806 2HB  LEU A 373      10.465  34.962 -30.975  1.00  0.240          H  
ATOM   5807  HG  LEU A 373       9.335  33.507 -32.653  1.00  0.240          H  
ATOM   5808 1HD1 LEU A 373       7.299  32.369 -32.022  1.00  0.240          H  
ATOM   5809 2HD1 LEU A 373       8.702  31.748 -31.150  1.00  0.240          H  
ATOM   5810 3HD1 LEU A 373       7.611  32.843 -30.354  1.00  0.240          H  
ATOM   5811 1HD2 LEU A 373       7.170  34.762 -32.687  1.00  0.240          H  
ATOM   5812 2HD2 LEU A 373       7.435  35.250 -30.997  1.00  0.240          H  
ATOM   5813 3HD2 LEU A 373       8.513  35.850 -32.263  1.00  0.240          H  
ATOM   5814  N   ALA A 374      12.537  33.259 -32.113  1.00  0.140          N  
ATOM   5815  CA  ALA A 374      13.202  32.788 -33.323  1.00  0.130          C  
ATOM   5816  C   ALA A 374      13.914  31.453 -33.085  1.00  0.150          C  
ATOM   5817  O   ALA A 374      13.867  30.555 -33.936  1.00  0.160          O  
ATOM   5818  CB  ALA A 374      14.212  33.815 -33.803  1.00  0.190          C  
ATOM   5819  H   ALA A 374      12.723  34.200 -31.749  1.00  0.170          H  
ATOM   5820  HA  ALA A 374      12.445  32.642 -34.078  1.00  0.160          H  
ATOM   5821 1HB  ALA A 374      14.678  33.464 -34.721  1.00  0.220          H  
ATOM   5822 2HB  ALA A 374      13.720  34.755 -33.986  1.00  0.220          H  
ATOM   5823 3HB  ALA A 374      14.973  33.957 -33.042  1.00  0.220          H  
ATOM   5824  N   ILE A 375      14.540  31.308 -31.915  1.00  0.160          N  
ATOM   5825  CA  ILE A 375      15.233  30.078 -31.559  1.00  0.180          C  
ATOM   5826  C   ILE A 375      14.245  28.937 -31.420  1.00  0.170          C  
ATOM   5827  O   ILE A 375      14.477  27.841 -31.936  1.00  0.180          O  
ATOM   5828  CB  ILE A 375      16.023  30.236 -30.243  1.00  0.240          C  
ATOM   5829  CG1 ILE A 375      17.190  31.235 -30.470  1.00  0.240          C  
ATOM   5830  CG2 ILE A 375      16.531  28.844 -29.758  1.00  0.240          C  
ATOM   5831  CD1 ILE A 375      17.859  31.738 -29.195  1.00  0.240          C  
ATOM   5832  H   ILE A 375      14.572  32.120 -31.287  1.00  0.190          H  
ATOM   5833  HA  ILE A 375      15.931  29.832 -32.356  1.00  0.220          H  
ATOM   5834  HB  ILE A 375      15.377  30.666 -29.483  1.00  0.290          H  
ATOM   5835 1HG1 ILE A 375      17.944  30.750 -31.086  1.00  0.290          H  
ATOM   5836 2HG1 ILE A 375      16.808  32.096 -31.012  1.00  0.290          H  
ATOM   5837 1HG2 ILE A 375      17.080  28.952 -28.831  1.00  0.290          H  
ATOM   5838 2HG2 ILE A 375      15.696  28.165 -29.581  1.00  0.290          H  
ATOM   5839 3HG2 ILE A 375      17.184  28.413 -30.517  1.00  0.290          H  
ATOM   5840 1HD1 ILE A 375      18.654  32.434 -29.462  1.00  0.290          H  
ATOM   5841 2HD1 ILE A 375      17.124  32.253 -28.580  1.00  0.290          H  
ATOM   5842 3HD1 ILE A 375      18.283  30.913 -28.636  1.00  0.290          H  
ATOM   5843  N   CYS A 376      13.162  29.183 -30.692  1.00  0.170          N  
ATOM   5844  CA  CYS A 376      12.154  28.176 -30.460  1.00  0.170          C  
ATOM   5845  C   CYS A 376      11.514  27.735 -31.773  1.00  0.170          C  
ATOM   5846  O   CYS A 376      11.235  26.560 -31.991  1.00  0.200          O  
ATOM   5847  CB  CYS A 376      11.099  28.734 -29.526  1.00  0.240          C  
ATOM   5848  SG  CYS A 376      11.644  29.006 -27.835  1.00  0.240          S  
ATOM   5849  H   CYS A 376      13.055  30.107 -30.268  1.00  0.200          H  
ATOM   5850  HA  CYS A 376      12.622  27.322 -29.991  1.00  0.200          H  
ATOM   5851 1HB  CYS A 376      10.760  29.687 -29.919  1.00  0.290          H  
ATOM   5852 2HB  CYS A 376      10.268  28.075 -29.497  1.00  0.290          H  
ATOM   5853  HG  CYS A 376      12.408  30.095 -28.142  1.00  0.290          H  
ATOM   5854  N   LEU A 377      11.258  28.663 -32.674  1.00  0.160          N  
ATOM   5855  CA  LEU A 377      10.676  28.254 -33.931  1.00  0.160          C  
ATOM   5856  C   LEU A 377      11.703  27.412 -34.712  1.00  0.160          C  
ATOM   5857  O   LEU A 377      11.364  26.367 -35.272  1.00  0.170          O  
ATOM   5858  CB  LEU A 377      10.178  29.490 -34.697  1.00  0.220          C  
ATOM   5859  CG  LEU A 377       8.935  30.255 -34.061  1.00  0.220          C  
ATOM   5860  CD1 LEU A 377       8.700  31.574 -34.835  1.00  0.220          C  
ATOM   5861  CD2 LEU A 377       7.660  29.383 -34.087  1.00  0.220          C  
ATOM   5862  H   LEU A 377      11.449  29.646 -32.473  1.00  0.190          H  
ATOM   5863  HA  LEU A 377       9.827  27.610 -33.723  1.00  0.190          H  
ATOM   5864 1HB  LEU A 377      10.995  30.205 -34.709  1.00  0.270          H  
ATOM   5865 2HB  LEU A 377       9.935  29.210 -35.723  1.00  0.270          H  
ATOM   5866  HG  LEU A 377       9.166  30.500 -33.036  1.00  0.270          H  
ATOM   5867 1HD1 LEU A 377       7.864  32.119 -34.399  1.00  0.270          H  
ATOM   5868 2HD1 LEU A 377       9.584  32.187 -34.778  1.00  0.270          H  
ATOM   5869 3HD1 LEU A 377       8.474  31.351 -35.874  1.00  0.270          H  
ATOM   5870 1HD2 LEU A 377       6.842  29.948 -33.636  1.00  0.270          H  
ATOM   5871 2HD2 LEU A 377       7.412  29.141 -35.118  1.00  0.270          H  
ATOM   5872 3HD2 LEU A 377       7.805  28.469 -33.523  1.00  0.270          H  
ATOM   5873  N   ALA A 378      12.995  27.789 -34.674  1.00  0.170          N  
ATOM   5874  CA  ALA A 378      14.043  27.019 -35.354  1.00  0.180          C  
ATOM   5875  C   ALA A 378      14.122  25.576 -34.824  1.00  0.180          C  
ATOM   5876  O   ALA A 378      14.313  24.641 -35.607  1.00  0.200          O  
ATOM   5877  CB  ALA A 378      15.386  27.702 -35.190  1.00  0.250          C  
ATOM   5878  H   ALA A 378      13.259  28.670 -34.222  1.00  0.200          H  
ATOM   5879  HA  ALA A 378      13.794  26.978 -36.413  1.00  0.220          H  
ATOM   5880 1HB  ALA A 378      16.149  27.142 -35.726  1.00  0.300          H  
ATOM   5881 2HB  ALA A 378      15.325  28.715 -35.588  1.00  0.300          H  
ATOM   5882 3HB  ALA A 378      15.644  27.747 -34.137  1.00  0.300          H  
ATOM   5883  N   MET A 379      13.874  25.389 -33.514  1.00  0.180          N  
ATOM   5884  CA  MET A 379      13.879  24.078 -32.831  1.00  0.190          C  
ATOM   5885  C   MET A 379      12.898  23.083 -33.438  1.00  0.180          C  
ATOM   5886  O   MET A 379      13.010  21.873 -33.202  1.00  0.180          O  
ATOM   5887  CB  MET A 379      13.536  24.209 -31.348  1.00  0.260          C  
ATOM   5888  CG  MET A 379      14.598  24.798 -30.431  1.00  0.260          C  
ATOM   5889  SD  MET A 379      13.937  25.149 -28.750  1.00  0.260          S  
ATOM   5890  CE  MET A 379      13.490  23.541 -28.094  1.00  0.260          C  
ATOM   5891  H   MET A 379      13.765  26.239 -32.948  1.00  0.220          H  
ATOM   5892  HA  MET A 379      14.879  23.658 -32.923  1.00  0.230          H  
ATOM   5893 1HB  MET A 379      12.656  24.807 -31.249  1.00  0.310          H  
ATOM   5894 2HB  MET A 379      13.290  23.223 -30.973  1.00  0.310          H  
ATOM   5895 1HG  MET A 379      15.426  24.097 -30.339  1.00  0.310          H  
ATOM   5896 2HG  MET A 379      14.981  25.716 -30.854  1.00  0.310          H  
ATOM   5897 1HE  MET A 379      13.087  23.659 -27.085  1.00  0.310          H  
ATOM   5898 2HE  MET A 379      12.732  23.079 -28.724  1.00  0.310          H  
ATOM   5899 3HE  MET A 379      14.372  22.901 -28.058  1.00  0.310          H  
ATOM   5900  N   THR A 380      11.918  23.588 -34.183  1.00  0.210          N  
ATOM   5901  CA  THR A 380      10.893  22.793 -34.818  1.00  0.240          C  
ATOM   5902  C   THR A 380      11.595  21.831 -35.792  1.00  0.260          C  
ATOM   5903  O   THR A 380      11.154  20.686 -35.980  1.00  0.300          O  
ATOM   5904  CB  THR A 380       9.888  23.704 -35.567  1.00  0.320          C  
ATOM   5905  OG1 THR A 380       9.361  24.680 -34.673  1.00  0.320          O  
ATOM   5906  CG2 THR A 380       8.737  22.906 -35.988  1.00  0.320          C  
ATOM   5907  H   THR A 380      11.891  24.594 -34.366  1.00  0.250          H  
ATOM   5908  HA  THR A 380      10.364  22.213 -34.062  1.00  0.290          H  
ATOM   5909  HB  THR A 380      10.366  24.179 -36.424  1.00  0.390          H  
ATOM   5910  HG1 THR A 380      10.004  25.410 -34.619  1.00  0.390          H  
ATOM   5911 1HG2 THR A 380       8.036  23.532 -36.474  1.00  0.390          H  
ATOM   5912 2HG2 THR A 380       9.034  22.116 -36.650  1.00  0.390          H  
ATOM   5913 3HG2 THR A 380       8.286  22.495 -35.109  1.00  0.390          H  
ATOM   5914  N   ILE A 381      12.675  22.309 -36.449  1.00  0.270          N  
ATOM   5915  CA  ILE A 381      13.421  21.513 -37.413  1.00  0.320          C  
ATOM   5916  C   ILE A 381      14.050  20.333 -36.719  1.00  0.260          C  
ATOM   5917  O   ILE A 381      13.981  19.208 -37.213  1.00  0.280          O  
ATOM   5918  CB  ILE A 381      14.578  22.307 -38.051  1.00  0.430          C  
ATOM   5919  CG1 ILE A 381      14.047  23.446 -38.929  1.00  0.430          C  
ATOM   5920  CG2 ILE A 381      15.459  21.325 -38.893  1.00  0.430          C  
ATOM   5921  CD1 ILE A 381      15.126  24.444 -39.309  1.00  0.430          C  
ATOM   5922  H   ILE A 381      13.014  23.257 -36.259  1.00  0.320          H  
ATOM   5923  HA  ILE A 381      12.747  21.149 -38.184  1.00  0.380          H  
ATOM   5924  HB  ILE A 381      15.186  22.760 -37.267  1.00  0.510          H  
ATOM   5925 1HG1 ILE A 381      13.624  23.029 -39.838  1.00  0.510          H  
ATOM   5926 2HG1 ILE A 381      13.262  23.979 -38.392  1.00  0.510          H  
ATOM   5927 1HG2 ILE A 381      16.286  21.852 -39.341  1.00  0.510          H  
ATOM   5928 2HG2 ILE A 381      15.868  20.536 -38.272  1.00  0.510          H  
ATOM   5929 3HG2 ILE A 381      14.846  20.879 -39.679  1.00  0.510          H  
ATOM   5930 1HD1 ILE A 381      14.716  25.215 -39.915  1.00  0.510          H  
ATOM   5931 2HD1 ILE A 381      15.538  24.885 -38.395  1.00  0.510          H  
ATOM   5932 3HD1 ILE A 381      15.919  23.967 -39.863  1.00  0.510          H  
ATOM   5933  N   LEU A 382      14.697  20.595 -35.586  1.00  0.220          N  
ATOM   5934  CA  LEU A 382      15.382  19.556 -34.839  1.00  0.200          C  
ATOM   5935  C   LEU A 382      14.421  18.495 -34.336  1.00  0.170          C  
ATOM   5936  O   LEU A 382      14.728  17.302 -34.416  1.00  0.180          O  
ATOM   5937  CB  LEU A 382      16.095  20.182 -33.639  1.00  0.290          C  
ATOM   5938  CG  LEU A 382      17.276  21.134 -33.950  1.00  0.290          C  
ATOM   5939  CD1 LEU A 382      17.710  21.797 -32.648  1.00  0.290          C  
ATOM   5940  CD2 LEU A 382      18.440  20.368 -34.591  1.00  0.290          C  
ATOM   5941  H   LEU A 382      14.729  21.554 -35.265  1.00  0.260          H  
ATOM   5942  HA  LEU A 382      16.094  19.070 -35.498  1.00  0.240          H  
ATOM   5943 1HB  LEU A 382      15.360  20.749 -33.068  1.00  0.350          H  
ATOM   5944 2HB  LEU A 382      16.468  19.378 -33.004  1.00  0.350          H  
ATOM   5945  HG  LEU A 382      16.943  21.917 -34.633  1.00  0.350          H  
ATOM   5946 1HD1 LEU A 382      18.529  22.488 -32.848  1.00  0.350          H  
ATOM   5947 2HD1 LEU A 382      16.874  22.345 -32.218  1.00  0.350          H  
ATOM   5948 3HD1 LEU A 382      18.043  21.036 -31.943  1.00  0.350          H  
ATOM   5949 1HD2 LEU A 382      19.257  21.061 -34.790  1.00  0.350          H  
ATOM   5950 2HD2 LEU A 382      18.784  19.590 -33.909  1.00  0.350          H  
ATOM   5951 3HD2 LEU A 382      18.132  19.914 -35.526  1.00  0.350          H  
ATOM   5952  N   VAL A 383      13.240  18.911 -33.862  1.00  0.150          N  
ATOM   5953  CA  VAL A 383      12.262  17.937 -33.392  1.00  0.150          C  
ATOM   5954  C   VAL A 383      11.797  17.086 -34.561  1.00  0.160          C  
ATOM   5955  O   VAL A 383      11.632  15.868 -34.425  1.00  0.180          O  
ATOM   5956  CB  VAL A 383      11.047  18.583 -32.689  1.00  0.210          C  
ATOM   5957  CG1 VAL A 383       9.970  17.488 -32.388  1.00  0.210          C  
ATOM   5958  CG2 VAL A 383      11.478  19.258 -31.380  1.00  0.210          C  
ATOM   5959  H   VAL A 383      13.052  19.918 -33.795  1.00  0.180          H  
ATOM   5960  HA  VAL A 383      12.748  17.286 -32.680  1.00  0.180          H  
ATOM   5961  HB  VAL A 383      10.617  19.327 -33.347  1.00  0.250          H  
ATOM   5962 1HG1 VAL A 383       9.134  17.953 -31.912  1.00  0.250          H  
ATOM   5963 2HG1 VAL A 383       9.630  17.012 -33.303  1.00  0.250          H  
ATOM   5964 3HG1 VAL A 383      10.388  16.728 -31.723  1.00  0.250          H  
ATOM   5965 1HG2 VAL A 383      10.613  19.717 -30.902  1.00  0.250          H  
ATOM   5966 2HG2 VAL A 383      11.907  18.515 -30.711  1.00  0.250          H  
ATOM   5967 3HG2 VAL A 383      12.220  20.026 -31.593  1.00  0.250          H  
ATOM   5968  N   THR A 384      11.538  17.729 -35.702  1.00  0.180          N  
ATOM   5969  CA  THR A 384      11.082  17.018 -36.877  1.00  0.210          C  
ATOM   5970  C   THR A 384      12.146  15.996 -37.292  1.00  0.210          C  
ATOM   5971  O   THR A 384      11.815  14.836 -37.550  1.00  0.220          O  
ATOM   5972  CB  THR A 384      10.800  17.992 -38.034  1.00  0.280          C  
ATOM   5973  OG1 THR A 384       9.812  18.944 -37.614  1.00  0.280          O  
ATOM   5974  CG2 THR A 384      10.232  17.208 -39.218  1.00  0.280          C  
ATOM   5975  H   THR A 384      11.637  18.744 -35.752  1.00  0.220          H  
ATOM   5976  HA  THR A 384      10.162  16.487 -36.634  1.00  0.250          H  
ATOM   5977  HB  THR A 384      11.710  18.514 -38.322  1.00  0.340          H  
ATOM   5978  HG1 THR A 384      10.234  19.555 -36.962  1.00  0.340          H  
ATOM   5979 1HG2 THR A 384      10.001  17.892 -40.032  1.00  0.340          H  
ATOM   5980 2HG2 THR A 384      10.954  16.469 -39.562  1.00  0.340          H  
ATOM   5981 3HG2 THR A 384       9.323  16.700 -38.903  1.00  0.340          H  
ATOM   5982  N   LYS A 385      13.428  16.400 -37.316  1.00  0.210          N  
ATOM   5983  CA  LYS A 385      14.492  15.464 -37.655  1.00  0.220          C  
ATOM   5984  C   LYS A 385      14.550  14.289 -36.684  1.00  0.220          C  
ATOM   5985  O   LYS A 385      14.742  13.152 -37.125  1.00  0.240          O  
ATOM   5986  CB  LYS A 385      15.856  16.153 -37.716  1.00  0.300          C  
ATOM   5987  CG  LYS A 385      16.066  17.059 -38.929  1.00  0.300          C  
ATOM   5988  CD  LYS A 385      17.448  17.713 -38.897  1.00  0.300          C  
ATOM   5989  CE  LYS A 385      17.710  18.542 -40.153  1.00  0.300          C  
ATOM   5990  NZ  LYS A 385      19.043  19.216 -40.109  1.00  0.300          N  
ATOM   5991  H   LYS A 385      13.652  17.380 -37.121  1.00  0.250          H  
ATOM   5992  HA  LYS A 385      14.280  15.059 -38.644  1.00  0.260          H  
ATOM   5993 1HB  LYS A 385      15.980  16.768 -36.822  1.00  0.360          H  
ATOM   5994 2HB  LYS A 385      16.643  15.402 -37.709  1.00  0.360          H  
ATOM   5995 1HG  LYS A 385      15.968  16.469 -39.839  1.00  0.360          H  
ATOM   5996 2HG  LYS A 385      15.301  17.833 -38.938  1.00  0.360          H  
ATOM   5997 1HD  LYS A 385      17.513  18.365 -38.022  1.00  0.360          H  
ATOM   5998 2HD  LYS A 385      18.213  16.943 -38.813  1.00  0.360          H  
ATOM   5999 1HE  LYS A 385      17.678  17.887 -41.022  1.00  0.360          H  
ATOM   6000 2HE  LYS A 385      16.938  19.293 -40.255  1.00  0.360          H  
ATOM   6001 1HZ  LYS A 385      19.179  19.749 -40.957  1.00  0.360          H  
ATOM   6002 2HZ  LYS A 385      19.085  19.836 -39.313  1.00  0.360          H  
ATOM   6003 3HZ  LYS A 385      19.772  18.520 -40.030  1.00  0.360          H  
ATOM   6004  N   MET A 386      14.374  14.529 -35.371  1.00  0.200          N  
ATOM   6005  CA  MET A 386      14.388  13.401 -34.446  1.00  0.230          C  
ATOM   6006  C   MET A 386      13.254  12.451 -34.781  1.00  0.240          C  
ATOM   6007  O   MET A 386      13.438  11.230 -34.785  1.00  0.280          O  
ATOM   6008  CB  MET A 386      14.194  13.823 -32.995  1.00  0.310          C  
ATOM   6009  CG  MET A 386      15.309  14.561 -32.326  1.00  0.310          C  
ATOM   6010  SD  MET A 386      15.002  14.720 -30.533  1.00  0.310          S  
ATOM   6011  CE  MET A 386      13.695  15.943 -30.417  1.00  0.310          C  
ATOM   6012  H   MET A 386      14.287  15.493 -35.032  1.00  0.240          H  
ATOM   6013  HA  MET A 386      15.328  12.865 -34.554  1.00  0.280          H  
ATOM   6014 1HB  MET A 386      13.299  14.437 -32.932  1.00  0.370          H  
ATOM   6015 2HB  MET A 386      14.030  12.934 -32.401  1.00  0.370          H  
ATOM   6016 1HG  MET A 386      16.245  14.028 -32.478  1.00  0.370          H  
ATOM   6017 2HG  MET A 386      15.405  15.555 -32.755  1.00  0.370          H  
ATOM   6018 1HE  MET A 386      13.444  16.096 -29.370  1.00  0.370          H  
ATOM   6019 2HE  MET A 386      14.046  16.881 -30.845  1.00  0.370          H  
ATOM   6020 3HE  MET A 386      12.811  15.598 -30.948  1.00  0.370          H  
ATOM   6021  N   ALA A 387      12.071  13.009 -35.062  1.00  0.200          N  
ATOM   6022  CA  ALA A 387      10.916  12.194 -35.382  1.00  0.210          C  
ATOM   6023  C   ALA A 387      11.144  11.348 -36.624  1.00  0.250          C  
ATOM   6024  O   ALA A 387      10.818  10.153 -36.627  1.00  0.300          O  
ATOM   6025  CB  ALA A 387       9.708  13.080 -35.591  1.00  0.290          C  
ATOM   6026  H   ALA A 387      11.970  14.028 -34.999  1.00  0.240          H  
ATOM   6027  HA  ALA A 387      10.731  11.526 -34.549  1.00  0.250          H  
ATOM   6028 1HB  ALA A 387       8.857  12.457 -35.799  1.00  0.350          H  
ATOM   6029 2HB  ALA A 387       9.523  13.669 -34.703  1.00  0.350          H  
ATOM   6030 3HB  ALA A 387       9.874  13.747 -36.428  1.00  0.350          H  
ATOM   6031  N   GLU A 388      11.771  11.926 -37.655  1.00  0.260          N  
ATOM   6032  CA  GLU A 388      12.005  11.160 -38.866  1.00  0.330          C  
ATOM   6033  C   GLU A 388      13.021  10.062 -38.586  1.00  0.400          C  
ATOM   6034  O   GLU A 388      12.832   8.922 -39.010  1.00  0.470          O  
ATOM   6035  CB  GLU A 388      12.510  12.047 -40.008  1.00  0.430          C  
ATOM   6036  CG  GLU A 388      12.601  11.326 -41.388  1.00  0.430          C  
ATOM   6037  CD  GLU A 388      11.226  10.964 -41.966  1.00  0.430          C  
ATOM   6038  OE1 GLU A 388      10.291  11.685 -41.690  1.00  0.430          O  
ATOM   6039  OE2 GLU A 388      11.099   9.967 -42.648  1.00  0.430          O  
ATOM   6040  H   GLU A 388      11.993  12.927 -37.610  1.00  0.310          H  
ATOM   6041  HA  GLU A 388      11.068  10.699 -39.172  1.00  0.400          H  
ATOM   6042 1HB  GLU A 388      11.851  12.910 -40.111  1.00  0.520          H  
ATOM   6043 2HB  GLU A 388      13.503  12.426 -39.755  1.00  0.520          H  
ATOM   6044 1HG  GLU A 388      13.113  11.981 -42.091  1.00  0.520          H  
ATOM   6045 2HG  GLU A 388      13.198  10.424 -41.282  1.00  0.520          H  
ATOM   6046  N   LYS A 389      14.087  10.372 -37.839  1.00  0.390          N  
ATOM   6047  CA  LYS A 389      15.090   9.355 -37.556  1.00  0.460          C  
ATOM   6048  C   LYS A 389      14.486   8.184 -36.794  1.00  0.510          C  
ATOM   6049  O   LYS A 389      14.793   7.026 -37.095  1.00  0.580          O  
ATOM   6050  CB  LYS A 389      16.264   9.943 -36.778  1.00  0.620          C  
ATOM   6051  CG  LYS A 389      17.163  10.861 -37.599  1.00  0.620          C  
ATOM   6052  CD  LYS A 389      18.285  11.445 -36.748  1.00  0.620          C  
ATOM   6053  CE  LYS A 389      19.177  12.377 -37.563  1.00  0.620          C  
ATOM   6054  NZ  LYS A 389      20.270  12.970 -36.733  1.00  0.620          N  
ATOM   6055  H   LYS A 389      14.217  11.330 -37.499  1.00  0.470          H  
ATOM   6056  HA  LYS A 389      15.466   8.976 -38.505  1.00  0.550          H  
ATOM   6057 1HB  LYS A 389      15.875  10.524 -35.938  1.00  0.740          H  
ATOM   6058 2HB  LYS A 389      16.872   9.138 -36.368  1.00  0.740          H  
ATOM   6059 1HG  LYS A 389      17.598  10.289 -38.419  1.00  0.740          H  
ATOM   6060 2HG  LYS A 389      16.570  11.667 -38.022  1.00  0.740          H  
ATOM   6061 1HD  LYS A 389      17.847  12.009 -35.921  1.00  0.740          H  
ATOM   6062 2HD  LYS A 389      18.891  10.639 -36.338  1.00  0.740          H  
ATOM   6063 1HE  LYS A 389      19.621  11.818 -38.384  1.00  0.740          H  
ATOM   6064 2HE  LYS A 389      18.567  13.185 -37.973  1.00  0.740          H  
ATOM   6065 1HZ  LYS A 389      20.837  13.580 -37.307  1.00  0.740          H  
ATOM   6066 2HZ  LYS A 389      19.868  13.502 -35.974  1.00  0.740          H  
ATOM   6067 3HZ  LYS A 389      20.848  12.232 -36.357  1.00  0.740          H  
ATOM   6068  N   SER A 390      13.611   8.461 -35.825  1.00  0.480          N  
ATOM   6069  CA  SER A 390      12.986   7.375 -35.089  1.00  0.540          C  
ATOM   6070  C   SER A 390      12.118   6.551 -36.036  1.00  0.620          C  
ATOM   6071  O   SER A 390      12.200   5.322 -36.076  1.00  0.850          O  
ATOM   6072  CB  SER A 390      12.150   7.924 -33.957  1.00  0.730          C  
ATOM   6073  OG  SER A 390      12.953   8.548 -32.977  1.00  0.730          O  
ATOM   6074  H   SER A 390      13.415   9.433 -35.561  1.00  0.580          H  
ATOM   6075  HA  SER A 390      13.763   6.733 -34.673  1.00  0.650          H  
ATOM   6076 1HB  SER A 390      11.434   8.644 -34.355  1.00  0.880          H  
ATOM   6077 2HB  SER A 390      11.587   7.109 -33.514  1.00  0.880          H  
ATOM   6078  HG  SER A 390      12.348   8.992 -32.384  1.00  0.880          H  
ATOM   6079  N   ARG A 391      11.349   7.215 -36.904  1.00  0.540          N  
ATOM   6080  CA  ARG A 391      10.516   6.475 -37.844  1.00  0.640          C  
ATOM   6081  C   ARG A 391      11.333   5.593 -38.797  1.00  0.710          C  
ATOM   6082  O   ARG A 391      10.877   4.499 -39.153  1.00  0.850          O  
ATOM   6083  CB  ARG A 391       9.621   7.409 -38.653  1.00  0.860          C  
ATOM   6084  CG  ARG A 391       8.427   8.020 -37.884  1.00  0.860          C  
ATOM   6085  CD  ARG A 391       7.444   8.661 -38.823  1.00  0.860          C  
ATOM   6086  NE  ARG A 391       7.977   9.874 -39.482  1.00  0.860          N  
ATOM   6087  CZ  ARG A 391       7.843  11.149 -39.023  1.00  0.860          C  
ATOM   6088  NH1 ARG A 391       7.190  11.441 -37.933  1.00  0.860          N  
ATOM   6089  NH2 ARG A 391       8.364  12.158 -39.684  1.00  0.860          N  
ATOM   6090  H   ARG A 391      11.302   8.239 -36.874  1.00  0.650          H  
ATOM   6091  HA  ARG A 391       9.866   5.825 -37.259  1.00  0.770          H  
ATOM   6092 1HB  ARG A 391      10.223   8.239 -39.024  1.00  1.030          H  
ATOM   6093 2HB  ARG A 391       9.231   6.879 -39.519  1.00  1.030          H  
ATOM   6094 1HG  ARG A 391       7.907   7.234 -37.329  1.00  1.030          H  
ATOM   6095 2HG  ARG A 391       8.781   8.777 -37.189  1.00  1.030          H  
ATOM   6096 1HD  ARG A 391       7.175   7.943 -39.600  1.00  1.030          H  
ATOM   6097 2HD  ARG A 391       6.544   8.929 -38.270  1.00  1.030          H  
ATOM   6098  HE  ARG A 391       8.498   9.748 -40.349  1.00  1.030          H  
ATOM   6099 1HH1 ARG A 391       6.755  10.732 -37.361  1.00  1.030          H  
ATOM   6100 2HH1 ARG A 391       7.124  12.442 -37.686  1.00  1.030          H  
ATOM   6101 1HH2 ARG A 391       8.908  12.000 -40.544  1.00  1.030          H  
ATOM   6102 2HH2 ARG A 391       8.217  13.108 -39.310  1.00  1.030          H  
ATOM   6103  N   GLN A 392      12.500   6.094 -39.244  1.00  0.640          N  
ATOM   6104  CA  GLN A 392      13.401   5.389 -40.159  1.00  0.710          C  
ATOM   6105  C   GLN A 392      14.203   4.251 -39.530  1.00  0.760          C  
ATOM   6106  O   GLN A 392      14.528   3.279 -40.216  1.00  0.900          O  
ATOM   6107  CB  GLN A 392      14.413   6.359 -40.791  1.00  0.970          C  
ATOM   6108  CG  GLN A 392      13.850   7.389 -41.781  1.00  0.970          C  
ATOM   6109  CD  GLN A 392      13.242   6.762 -43.000  1.00  0.970          C  
ATOM   6110  OE1 GLN A 392      13.694   5.707 -43.457  1.00  0.970          O  
ATOM   6111  NE2 GLN A 392      12.230   7.408 -43.558  1.00  0.970          N  
ATOM   6112  H   GLN A 392      12.742   7.045 -38.954  1.00  0.770          H  
ATOM   6113  HA  GLN A 392      12.794   4.957 -40.953  1.00  0.850          H  
ATOM   6114 1HB  GLN A 392      14.899   6.918 -39.989  1.00  1.160          H  
ATOM   6115 2HB  GLN A 392      15.191   5.788 -41.296  1.00  1.160          H  
ATOM   6116 1HG  GLN A 392      13.064   7.952 -41.288  1.00  1.160          H  
ATOM   6117 2HG  GLN A 392      14.648   8.060 -42.092  1.00  1.160          H  
ATOM   6118 1HE2 GLN A 392      11.791   7.045 -44.377  1.00  1.160          H  
ATOM   6119 2HE2 GLN A 392      11.898   8.300 -43.161  1.00  1.160          H  
ATOM   6120  N   HIS A 393      14.554   4.359 -38.248  1.00  0.840          N  
ATOM   6121  CA  HIS A 393      15.393   3.324 -37.663  1.00  1.180          C  
ATOM   6122  C   HIS A 393      14.749   2.403 -36.593  1.00  1.440          C  
ATOM   6123  O   HIS A 393      15.234   1.286 -36.389  1.00  1.790          O  
ATOM   6124  CB  HIS A 393      16.636   3.992 -37.080  1.00  1.520          C  
ATOM   6125  CG  HIS A 393      17.448   4.706 -38.134  1.00  1.520          C  
ATOM   6126  ND1 HIS A 393      18.185   4.035 -39.093  1.00  1.520          N  
ATOM   6127  CD2 HIS A 393      17.617   6.027 -38.384  1.00  1.520          C  
ATOM   6128  CE1 HIS A 393      18.773   4.919 -39.882  1.00  1.520          C  
ATOM   6129  NE2 HIS A 393      18.444   6.132 -39.473  1.00  1.520          N  
ATOM   6130  H   HIS A 393      14.293   5.190 -37.712  1.00  1.010          H  
ATOM   6131  HA  HIS A 393      15.731   2.668 -38.460  1.00  1.420          H  
ATOM   6132 1HB  HIS A 393      16.332   4.722 -36.324  1.00  1.820          H  
ATOM   6133 2HB  HIS A 393      17.263   3.249 -36.593  1.00  1.820          H  
ATOM   6134  HD1 HIS A 393      18.071   3.072 -39.343  1.00  1.820          H  
ATOM   6135  HD2 HIS A 393      17.233   6.924 -37.905  1.00  1.820          H  
ATOM   6136  HE1 HIS A 393      19.403   4.589 -40.707  1.00  1.820          H  
ATOM   6137  N   ASP A 394      13.690   2.823 -35.901  1.00  1.630          N  
ATOM   6138  CA  ASP A 394      13.150   1.984 -34.834  1.00  1.990          C  
ATOM   6139  C   ASP A 394      12.301   0.809 -35.366  1.00  1.660          C  
ATOM   6140  O   ASP A 394      11.743   0.900 -36.461  1.00  1.830          O  
ATOM   6141  CB  ASP A 394      12.392   2.846 -33.843  1.00  2.640          C  
ATOM   6142  CG  ASP A 394      13.308   3.686 -32.960  1.00  2.640          C  
ATOM   6143  OD1 ASP A 394      14.476   3.391 -32.843  1.00  2.640          O  
ATOM   6144  OD2 ASP A 394      12.821   4.615 -32.393  1.00  2.640          O  
ATOM   6145  H   ASP A 394      13.266   3.739 -36.067  1.00  1.960          H  
ATOM   6146  HA  ASP A 394      14.010   1.601 -34.306  1.00  2.390          H  
ATOM   6147 1HB  ASP A 394      11.795   3.538 -34.407  1.00  3.170          H  
ATOM   6148 2HB  ASP A 394      11.718   2.252 -33.235  1.00  3.170          H  
ATOM   6149  N   PRO A 395      12.160  -0.305 -34.602  1.00  1.820          N  
ATOM   6150  CA  PRO A 395      11.352  -1.475 -34.930  1.00  2.210          C  
ATOM   6151  C   PRO A 395       9.917  -1.116 -35.250  1.00  2.090          C  
ATOM   6152  O   PRO A 395       9.315  -0.306 -34.550  1.00  2.520          O  
ATOM   6153  CB  PRO A 395      11.426  -2.306 -33.643  1.00  3.310          C  
ATOM   6154  CG  PRO A 395      12.742  -1.925 -33.017  1.00  3.310          C  
ATOM   6155  CD  PRO A 395      12.905  -0.449 -33.314  1.00  3.310          C  
ATOM   6156  HA  PRO A 395      11.817  -2.006 -35.775  1.00  2.650          H  
ATOM   6157 1HB  PRO A 395      10.563  -2.072 -32.999  1.00  3.980          H  
ATOM   6158 2HB  PRO A 395      11.360  -3.376 -33.883  1.00  3.980          H  
ATOM   6159 1HG  PRO A 395      12.722  -2.140 -31.936  1.00  3.980          H  
ATOM   6160 2HG  PRO A 395      13.554  -2.534 -33.445  1.00  3.980          H  
ATOM   6161 1HD  PRO A 395      12.461   0.163 -32.518  1.00  3.980          H  
ATOM   6162 2HD  PRO A 395      13.981  -0.279 -33.429  1.00  3.980          H  
ATOM   6163  N   ALA A 396       9.355  -1.793 -36.259  1.00  2.170          N  
ATOM   6164  CA  ALA A 396       7.993  -1.550 -36.731  1.00  2.320          C  
ATOM   6165  C   ALA A 396       7.812  -0.066 -36.982  1.00  1.520          C  
ATOM   6166  O   ALA A 396       6.894   0.550 -36.459  1.00  1.660          O  
ATOM   6167  CB  ALA A 396       6.974  -2.046 -35.716  1.00  3.190          C  
ATOM   6168  H   ALA A 396       9.918  -2.473 -36.750  1.00  2.600          H  
ATOM   6169  HA  ALA A 396       7.852  -2.077 -37.674  1.00  2.780          H  
ATOM   6170 1HB  ALA A 396       5.970  -1.858 -36.096  1.00  3.830          H  
ATOM   6171 2HB  ALA A 396       7.109  -3.113 -35.554  1.00  3.830          H  
ATOM   6172 3HB  ALA A 396       7.105  -1.517 -34.774  1.00  3.830          H  
ATOM   6173  N   GLY A 397       8.650   0.475 -37.866  1.00  1.110          N  
ATOM   6174  CA  GLY A 397       8.678   1.890 -38.129  1.00  1.200          C  
ATOM   6175  C   GLY A 397       7.537   2.398 -38.976  1.00  1.000          C  
ATOM   6176  O   GLY A 397       6.544   1.705 -39.234  1.00  1.820          O  
ATOM   6177  H   GLY A 397       9.355  -0.112 -38.286  1.00  1.330          H  
ATOM   6178 1HA  GLY A 397       8.697   2.415 -37.185  1.00  1.440          H  
ATOM   6179 2HA  GLY A 397       9.625   2.137 -38.614  1.00  1.440          H  
ATOM   6180  N   THR A 398       7.672   3.651 -39.373  1.00  0.800          N  
ATOM   6181  CA  THR A 398       6.696   4.440 -40.146  1.00  0.740          C  
ATOM   6182  C   THR A 398       5.387   4.736 -39.393  1.00  0.580          C  
ATOM   6183  O   THR A 398       5.024   5.898 -39.230  1.00  0.650          O  
ATOM   6184  CB  THR A 398       6.340   3.772 -41.501  1.00  1.060          C  
ATOM   6185  OG1 THR A 398       7.524   3.625 -42.287  1.00  1.060          O  
ATOM   6186  CG2 THR A 398       5.356   4.665 -42.279  1.00  1.060          C  
ATOM   6187  H   THR A 398       8.575   4.082 -39.141  1.00  0.960          H  
ATOM   6188  HA  THR A 398       7.159   5.399 -40.377  1.00  0.890          H  
ATOM   6189  HB  THR A 398       5.882   2.799 -41.342  1.00  1.270          H  
ATOM   6190  HG1 THR A 398       8.076   2.945 -41.891  1.00  1.270          H  
ATOM   6191 1HG2 THR A 398       5.126   4.195 -43.232  1.00  1.270          H  
ATOM   6192 2HG2 THR A 398       4.435   4.803 -41.724  1.00  1.270          H  
ATOM   6193 3HG2 THR A 398       5.813   5.636 -42.455  1.00  1.270          H  
ATOM   6194  N   LEU A 399       4.672   3.692 -38.961  1.00  0.500          N  
ATOM   6195  CA  LEU A 399       3.392   3.854 -38.265  1.00  0.460          C  
ATOM   6196  C   LEU A 399       3.443   3.622 -36.754  1.00  0.450          C  
ATOM   6197  O   LEU A 399       2.403   3.539 -36.101  1.00  0.550          O  
ATOM   6198  CB  LEU A 399       2.340   2.942 -38.891  1.00  0.660          C  
ATOM   6199  CG  LEU A 399       2.026   3.192 -40.398  1.00  0.660          C  
ATOM   6200  CD1 LEU A 399       1.023   2.162 -40.854  1.00  0.660          C  
ATOM   6201  CD2 LEU A 399       1.479   4.622 -40.623  1.00  0.660          C  
ATOM   6202  H   LEU A 399       5.056   2.760 -39.136  1.00  0.600          H  
ATOM   6203  HA  LEU A 399       3.077   4.880 -38.401  1.00  0.550          H  
ATOM   6204 1HB  LEU A 399       2.678   1.911 -38.785  1.00  0.790          H  
ATOM   6205 2HB  LEU A 399       1.409   3.058 -38.335  1.00  0.790          H  
ATOM   6206  HG  LEU A 399       2.932   3.057 -40.983  1.00  0.790          H  
ATOM   6207 1HD1 LEU A 399       0.808   2.308 -41.913  1.00  0.790          H  
ATOM   6208 2HD1 LEU A 399       1.433   1.163 -40.702  1.00  0.790          H  
ATOM   6209 3HD1 LEU A 399       0.106   2.273 -40.278  1.00  0.790          H  
ATOM   6210 1HD2 LEU A 399       1.262   4.757 -41.682  1.00  0.790          H  
ATOM   6211 2HD2 LEU A 399       0.564   4.756 -40.047  1.00  0.790          H  
ATOM   6212 3HD2 LEU A 399       2.206   5.370 -40.323  1.00  0.790          H  
ATOM   6213  N   MET A 400       4.640   3.535 -36.199  1.00  0.470          N  
ATOM   6214  CA  MET A 400       4.819   3.346 -34.759  1.00  0.580          C  
ATOM   6215  C   MET A 400       4.541   4.562 -33.900  1.00  0.420          C  
ATOM   6216  O   MET A 400       4.201   4.427 -32.725  1.00  0.510          O  
ATOM   6217  CB  MET A 400       6.245   2.912 -34.455  1.00  0.770          C  
ATOM   6218  CG  MET A 400       7.328   3.865 -35.027  1.00  0.770          C  
ATOM   6219  SD  MET A 400       8.987   3.457 -34.555  1.00  0.770          S  
ATOM   6220  CE  MET A 400       9.115   4.272 -32.959  1.00  0.770          C  
ATOM   6221  H   MET A 400       5.444   3.590 -36.805  1.00  0.560          H  
ATOM   6222  HA  MET A 400       4.136   2.560 -34.440  1.00  0.700          H  
ATOM   6223 1HB  MET A 400       6.375   2.913 -33.378  1.00  0.920          H  
ATOM   6224 2HB  MET A 400       6.408   1.925 -34.768  1.00  0.920          H  
ATOM   6225 1HG  MET A 400       7.275   3.839 -36.102  1.00  0.920          H  
ATOM   6226 2HG  MET A 400       7.153   4.852 -34.736  1.00  0.920          H  
ATOM   6227 1HE  MET A 400      10.103   4.101 -32.535  1.00  0.920          H  
ATOM   6228 2HE  MET A 400       8.965   5.343 -33.085  1.00  0.920          H  
ATOM   6229 3HE  MET A 400       8.359   3.883 -32.281  1.00  0.920          H  
ATOM   6230  N   GLY A 401       4.676   5.748 -34.467  1.00  0.330          N  
ATOM   6231  CA  GLY A 401       4.528   6.963 -33.699  1.00  0.230          C  
ATOM   6232  C   GLY A 401       5.907   7.361 -33.157  1.00  0.250          C  
ATOM   6233  O   GLY A 401       6.888   6.659 -33.376  1.00  0.420          O  
ATOM   6234  H   GLY A 401       4.940   5.829 -35.438  1.00  0.400          H  
ATOM   6235 1HA  GLY A 401       4.128   7.744 -34.349  1.00  0.280          H  
ATOM   6236 2HA  GLY A 401       3.822   6.798 -32.887  1.00  0.280          H  
ATOM   6237  N   PRO A 402       6.018   8.504 -32.493  1.00  0.190          N  
ATOM   6238  CA  PRO A 402       7.240   9.075 -31.966  1.00  0.220          C  
ATOM   6239  C   PRO A 402       7.683   8.333 -30.724  1.00  0.200          C  
ATOM   6240  O   PRO A 402       6.860   7.707 -30.053  1.00  0.210          O  
ATOM   6241  CB  PRO A 402       6.812  10.507 -31.661  1.00  0.330          C  
ATOM   6242  CG  PRO A 402       5.374  10.398 -31.325  1.00  0.330          C  
ATOM   6243  CD  PRO A 402       4.820   9.239 -32.149  1.00  0.330          C  
ATOM   6244  HA  PRO A 402       8.023   9.050 -32.739  1.00  0.260          H  
ATOM   6245 1HB  PRO A 402       7.381  10.895 -30.817  1.00  0.400          H  
ATOM   6246 2HB  PRO A 402       7.005  11.162 -32.526  1.00  0.400          H  
ATOM   6247 1HG  PRO A 402       5.249  10.252 -30.265  1.00  0.400          H  
ATOM   6248 2HG  PRO A 402       4.920  11.352 -31.561  1.00  0.400          H  
ATOM   6249 1HD  PRO A 402       4.181   8.629 -31.494  1.00  0.400          H  
ATOM   6250 2HD  PRO A 402       4.292   9.569 -33.022  1.00  0.400          H  
ATOM   6251  N   THR A 403       8.960   8.424 -30.409  1.00  0.230          N  
ATOM   6252  CA  THR A 403       9.482   7.863 -29.188  1.00  0.230          C  
ATOM   6253  C   THR A 403       9.350   8.945 -28.122  1.00  0.190          C  
ATOM   6254  O   THR A 403       9.265  10.125 -28.482  1.00  0.170          O  
ATOM   6255  CB  THR A 403      10.943   7.448 -29.423  1.00  0.320          C  
ATOM   6256  OG1 THR A 403      11.724   8.609 -29.741  1.00  0.320          O  
ATOM   6257  CG2 THR A 403      10.983   6.501 -30.581  1.00  0.320          C  
ATOM   6258  H   THR A 403       9.596   8.934 -31.003  1.00  0.280          H  
ATOM   6259  HA  THR A 403       8.887   6.990 -28.929  1.00  0.280          H  
ATOM   6260  HB  THR A 403      11.359   6.959 -28.561  1.00  0.390          H  
ATOM   6261  HG1 THR A 403      12.636   8.318 -29.896  1.00  0.390          H  
ATOM   6262 1HG2 THR A 403      12.015   6.210 -30.769  1.00  0.390          H  
ATOM   6263 2HG2 THR A 403      10.395   5.617 -30.350  1.00  0.390          H  
ATOM   6264 3HG2 THR A 403      10.581   6.971 -31.462  1.00  0.390          H  
ATOM   6265  N   PRO A 404       9.411   8.623 -26.813  1.00  0.200          N  
ATOM   6266  CA  PRO A 404       9.342   9.577 -25.716  1.00  0.190          C  
ATOM   6267  C   PRO A 404      10.276  10.770 -25.874  1.00  0.170          C  
ATOM   6268  O   PRO A 404       9.902  11.881 -25.522  1.00  0.150          O  
ATOM   6269  CB  PRO A 404       9.738   8.712 -24.516  1.00  0.290          C  
ATOM   6270  CG  PRO A 404       9.250   7.327 -24.885  1.00  0.290          C  
ATOM   6271  CD  PRO A 404       9.520   7.207 -26.368  1.00  0.290          C  
ATOM   6272  HA  PRO A 404       8.305   9.919 -25.608  1.00  0.230          H  
ATOM   6273 1HB  PRO A 404      10.825   8.760 -24.352  1.00  0.340          H  
ATOM   6274 2HB  PRO A 404       9.263   9.101 -23.602  1.00  0.340          H  
ATOM   6275 1HG  PRO A 404       9.785   6.565 -24.292  1.00  0.340          H  
ATOM   6276 2HG  PRO A 404       8.183   7.225 -24.637  1.00  0.340          H  
ATOM   6277 1HD  PRO A 404      10.525   6.807 -26.518  1.00  0.340          H  
ATOM   6278 2HD  PRO A 404       8.741   6.575 -26.811  1.00  0.340          H  
ATOM   6279  N   GLY A 405      11.464  10.573 -26.452  1.00  0.180          N  
ATOM   6280  CA  GLY A 405      12.391  11.687 -26.630  1.00  0.170          C  
ATOM   6281  C   GLY A 405      11.800  12.784 -27.512  1.00  0.150          C  
ATOM   6282  O   GLY A 405      12.006  13.978 -27.258  1.00  0.150          O  
ATOM   6283  H   GLY A 405      11.766   9.648 -26.727  1.00  0.220          H  
ATOM   6284 1HA  GLY A 405      12.648  12.102 -25.655  1.00  0.200          H  
ATOM   6285 2HA  GLY A 405      13.315  11.318 -27.076  1.00  0.200          H  
ATOM   6286  N   VAL A 406      11.087  12.364 -28.556  1.00  0.150          N  
ATOM   6287  CA  VAL A 406      10.483  13.242 -29.535  1.00  0.150          C  
ATOM   6288  C   VAL A 406       9.289  13.929 -28.913  1.00  0.140          C  
ATOM   6289  O   VAL A 406       9.085  15.133 -29.104  1.00  0.160          O  
ATOM   6290  CB  VAL A 406      10.060  12.441 -30.779  1.00  0.210          C  
ATOM   6291  CG1 VAL A 406       9.293  13.322 -31.749  1.00  0.210          C  
ATOM   6292  CG2 VAL A 406      11.282  11.860 -31.447  1.00  0.210          C  
ATOM   6293  H   VAL A 406      10.907  11.364 -28.653  1.00  0.180          H  
ATOM   6294  HA  VAL A 406      11.214  13.994 -29.831  1.00  0.180          H  
ATOM   6295  HB  VAL A 406       9.416  11.643 -30.469  1.00  0.250          H  
ATOM   6296 1HG1 VAL A 406       8.990  12.730 -32.607  1.00  0.250          H  
ATOM   6297 2HG1 VAL A 406       8.408  13.720 -31.263  1.00  0.250          H  
ATOM   6298 3HG1 VAL A 406       9.928  14.147 -32.082  1.00  0.250          H  
ATOM   6299 1HG2 VAL A 406      10.994  11.277 -32.310  1.00  0.250          H  
ATOM   6300 2HG2 VAL A 406      11.910  12.672 -31.749  1.00  0.250          H  
ATOM   6301 3HG2 VAL A 406      11.819  11.221 -30.748  1.00  0.250          H  
ATOM   6302  N   LYS A 407       8.472  13.138 -28.205  1.00  0.140          N  
ATOM   6303  CA  LYS A 407       7.274  13.658 -27.562  1.00  0.140          C  
ATOM   6304  C   LYS A 407       7.651  14.749 -26.564  1.00  0.140          C  
ATOM   6305  O   LYS A 407       7.002  15.797 -26.509  1.00  0.140          O  
ATOM   6306  CB  LYS A 407       6.542  12.544 -26.810  1.00  0.200          C  
ATOM   6307  CG  LYS A 407       5.883  11.482 -27.680  1.00  0.200          C  
ATOM   6308  CD  LYS A 407       5.216  10.408 -26.807  1.00  0.200          C  
ATOM   6309  CE  LYS A 407       4.597   9.293 -27.638  1.00  0.200          C  
ATOM   6310  NZ  LYS A 407       3.986   8.227 -26.781  1.00  0.200          N  
ATOM   6311  H   LYS A 407       8.720  12.145 -28.123  1.00  0.170          H  
ATOM   6312  HA  LYS A 407       6.621  14.089 -28.320  1.00  0.170          H  
ATOM   6313 1HB  LYS A 407       7.246  12.043 -26.150  1.00  0.240          H  
ATOM   6314 2HB  LYS A 407       5.770  12.986 -26.181  1.00  0.240          H  
ATOM   6315 1HG  LYS A 407       5.139  11.946 -28.328  1.00  0.240          H  
ATOM   6316 2HG  LYS A 407       6.645  11.010 -28.304  1.00  0.240          H  
ATOM   6317 1HD  LYS A 407       5.957   9.971 -26.142  1.00  0.240          H  
ATOM   6318 2HD  LYS A 407       4.436  10.867 -26.201  1.00  0.240          H  
ATOM   6319 1HE  LYS A 407       3.826   9.712 -28.284  1.00  0.240          H  
ATOM   6320 2HE  LYS A 407       5.371   8.842 -28.257  1.00  0.240          H  
ATOM   6321 1HZ  LYS A 407       3.593   7.507 -27.373  1.00  0.240          H  
ATOM   6322 2HZ  LYS A 407       4.695   7.820 -26.188  1.00  0.240          H  
ATOM   6323 3HZ  LYS A 407       3.257   8.624 -26.205  1.00  0.240          H  
ATOM   6324  N   ILE A 408       8.716  14.499 -25.791  1.00  0.140          N  
ATOM   6325  CA  ILE A 408       9.204  15.447 -24.812  1.00  0.140          C  
ATOM   6326  C   ILE A 408       9.748  16.663 -25.520  1.00  0.130          C  
ATOM   6327  O   ILE A 408       9.388  17.781 -25.171  1.00  0.130          O  
ATOM   6328  CB  ILE A 408      10.261  14.814 -23.891  1.00  0.200          C  
ATOM   6329  CG1 ILE A 408       9.571  13.737 -23.010  1.00  0.200          C  
ATOM   6330  CG2 ILE A 408      10.935  15.906 -23.034  1.00  0.200          C  
ATOM   6331  CD1 ILE A 408      10.524  12.808 -22.288  1.00  0.200          C  
ATOM   6332  H   ILE A 408       9.187  13.593 -25.873  1.00  0.170          H  
ATOM   6333  HA  ILE A 408       8.368  15.762 -24.191  1.00  0.170          H  
ATOM   6334  HB  ILE A 408      11.012  14.304 -24.498  1.00  0.240          H  
ATOM   6335 1HG1 ILE A 408       8.954  14.240 -22.269  1.00  0.240          H  
ATOM   6336 2HG1 ILE A 408       8.921  13.136 -23.639  1.00  0.240          H  
ATOM   6337 1HG2 ILE A 408      11.684  15.468 -22.387  1.00  0.240          H  
ATOM   6338 2HG2 ILE A 408      11.419  16.623 -23.680  1.00  0.240          H  
ATOM   6339 3HG2 ILE A 408      10.185  16.414 -22.426  1.00  0.240          H  
ATOM   6340 1HD1 ILE A 408       9.949  12.089 -21.706  1.00  0.240          H  
ATOM   6341 2HD1 ILE A 408      11.130  12.274 -23.024  1.00  0.240          H  
ATOM   6342 3HD1 ILE A 408      11.172  13.365 -21.622  1.00  0.240          H  
ATOM   6343  N   GLY A 409      10.587  16.471 -26.538  1.00  0.140          N  
ATOM   6344  CA  GLY A 409      11.143  17.593 -27.270  1.00  0.140          C  
ATOM   6345  C   GLY A 409      10.044  18.546 -27.725  1.00  0.130          C  
ATOM   6346  O   GLY A 409      10.118  19.758 -27.474  1.00  0.130          O  
ATOM   6347  H   GLY A 409      10.883  15.526 -26.802  1.00  0.170          H  
ATOM   6348 1HA  GLY A 409      11.860  18.120 -26.643  1.00  0.170          H  
ATOM   6349 2HA  GLY A 409      11.682  17.216 -28.137  1.00  0.170          H  
ATOM   6350  N   ALA A 410       9.034  18.011 -28.416  1.00  0.130          N  
ATOM   6351  CA  ALA A 410       7.950  18.849 -28.900  1.00  0.120          C  
ATOM   6352  C   ALA A 410       7.188  19.550 -27.764  1.00  0.120          C  
ATOM   6353  O   ALA A 410       6.876  20.740 -27.877  1.00  0.120          O  
ATOM   6354  CB  ALA A 410       6.981  18.016 -29.702  1.00  0.170          C  
ATOM   6355  H   ALA A 410       9.032  17.001 -28.603  1.00  0.160          H  
ATOM   6356  HA  ALA A 410       8.383  19.614 -29.542  1.00  0.140          H  
ATOM   6357 1HB  ALA A 410       6.217  18.668 -30.070  1.00  0.210          H  
ATOM   6358 2HB  ALA A 410       7.479  17.533 -30.524  1.00  0.210          H  
ATOM   6359 3HB  ALA A 410       6.544  17.253 -29.054  1.00  0.210          H  
ATOM   6360  N   LEU A 411       6.908  18.848 -26.657  1.00  0.120          N  
ATOM   6361  CA  LEU A 411       6.196  19.483 -25.554  1.00  0.120          C  
ATOM   6362  C   LEU A 411       7.038  20.569 -24.873  1.00  0.120          C  
ATOM   6363  O   LEU A 411       6.494  21.608 -24.475  1.00  0.120          O  
ATOM   6364  CB  LEU A 411       5.712  18.421 -24.561  1.00  0.170          C  
ATOM   6365  CG  LEU A 411       4.553  17.454 -25.077  1.00  0.170          C  
ATOM   6366  CD1 LEU A 411       4.340  16.357 -24.047  1.00  0.170          C  
ATOM   6367  CD2 LEU A 411       3.219  18.228 -25.312  1.00  0.170          C  
ATOM   6368  H   LEU A 411       7.140  17.848 -26.597  1.00  0.140          H  
ATOM   6369  HA  LEU A 411       5.325  19.978 -25.965  1.00  0.140          H  
ATOM   6370 1HB  LEU A 411       6.569  17.791 -24.312  1.00  0.200          H  
ATOM   6371 2HB  LEU A 411       5.379  18.906 -23.660  1.00  0.200          H  
ATOM   6372  HG  LEU A 411       4.862  16.990 -26.012  1.00  0.200          H  
ATOM   6373 1HD1 LEU A 411       3.565  15.675 -24.400  1.00  0.200          H  
ATOM   6374 2HD1 LEU A 411       5.273  15.806 -23.909  1.00  0.200          H  
ATOM   6375 3HD1 LEU A 411       4.031  16.796 -23.100  1.00  0.200          H  
ATOM   6376 1HD2 LEU A 411       2.454  17.532 -25.659  1.00  0.200          H  
ATOM   6377 2HD2 LEU A 411       2.889  18.684 -24.380  1.00  0.200          H  
ATOM   6378 3HD2 LEU A 411       3.349  18.996 -26.064  1.00  0.200          H  
ATOM   6379  N   LEU A 412       8.358  20.353 -24.752  1.00  0.130          N  
ATOM   6380  CA  LEU A 412       9.237  21.354 -24.154  1.00  0.140          C  
ATOM   6381  C   LEU A 412       9.220  22.607 -25.002  1.00  0.130          C  
ATOM   6382  O   LEU A 412       9.211  23.713 -24.462  1.00  0.130          O  
ATOM   6383  CB  LEU A 412      10.681  20.851 -24.041  1.00  0.190          C  
ATOM   6384  CG  LEU A 412      10.976  19.727 -23.019  1.00  0.190          C  
ATOM   6385  CD1 LEU A 412      12.405  19.261 -23.236  1.00  0.190          C  
ATOM   6386  CD2 LEU A 412      10.786  20.224 -21.592  1.00  0.190          C  
ATOM   6387  H   LEU A 412       8.742  19.456 -25.050  1.00  0.160          H  
ATOM   6388  HA  LEU A 412       8.855  21.610 -23.172  1.00  0.170          H  
ATOM   6389 1HB  LEU A 412      10.972  20.470 -25.022  1.00  0.230          H  
ATOM   6390 2HB  LEU A 412      11.322  21.696 -23.803  1.00  0.230          H  
ATOM   6391  HG  LEU A 412      10.309  18.895 -23.191  1.00  0.230          H  
ATOM   6392 1HD1 LEU A 412      12.637  18.458 -22.538  1.00  0.230          H  
ATOM   6393 2HD1 LEU A 412      12.515  18.896 -24.256  1.00  0.230          H  
ATOM   6394 3HD1 LEU A 412      13.090  20.090 -23.071  1.00  0.230          H  
ATOM   6395 1HD2 LEU A 412      11.012  19.414 -20.900  1.00  0.230          H  
ATOM   6396 2HD2 LEU A 412      11.460  21.060 -21.403  1.00  0.230          H  
ATOM   6397 3HD2 LEU A 412       9.763  20.545 -21.436  1.00  0.230          H  
ATOM   6398  N   LEU A 413       9.190  22.441 -26.327  1.00  0.130          N  
ATOM   6399  CA  LEU A 413       9.102  23.578 -27.227  1.00  0.130          C  
ATOM   6400  C   LEU A 413       7.819  24.376 -26.988  1.00  0.110          C  
ATOM   6401  O   LEU A 413       7.866  25.602 -26.820  1.00  0.110          O  
ATOM   6402  CB  LEU A 413       9.217  23.113 -28.687  1.00  0.180          C  
ATOM   6403  CG  LEU A 413       8.981  24.179 -29.765  1.00  0.180          C  
ATOM   6404  CD1 LEU A 413       9.920  25.316 -29.580  1.00  0.180          C  
ATOM   6405  CD2 LEU A 413       9.214  23.543 -31.175  1.00  0.180          C  
ATOM   6406  H   LEU A 413       9.290  21.490 -26.701  1.00  0.160          H  
ATOM   6407  HA  LEU A 413       9.951  24.222 -27.012  1.00  0.160          H  
ATOM   6408 1HB  LEU A 413      10.208  22.691 -28.837  1.00  0.220          H  
ATOM   6409 2HB  LEU A 413       8.494  22.323 -28.851  1.00  0.220          H  
ATOM   6410  HG  LEU A 413       7.960  24.558 -29.692  1.00  0.220          H  
ATOM   6411 1HD1 LEU A 413       9.693  26.019 -30.349  1.00  0.220          H  
ATOM   6412 2HD1 LEU A 413       9.781  25.796 -28.621  1.00  0.220          H  
ATOM   6413 3HD1 LEU A 413      10.943  24.980 -29.666  1.00  0.220          H  
ATOM   6414 1HD2 LEU A 413       9.050  24.297 -31.953  1.00  0.220          H  
ATOM   6415 2HD2 LEU A 413      10.241  23.174 -31.249  1.00  0.220          H  
ATOM   6416 3HD2 LEU A 413       8.523  22.714 -31.326  1.00  0.220          H  
ATOM   6417  N   PHE A 414       6.669  23.699 -26.904  1.00  0.110          N  
ATOM   6418  CA  PHE A 414       5.438  24.448 -26.654  1.00  0.100          C  
ATOM   6419  C   PHE A 414       5.543  25.241 -25.361  1.00  0.080          C  
ATOM   6420  O   PHE A 414       5.126  26.405 -25.301  1.00  0.090          O  
ATOM   6421  CB  PHE A 414       4.222  23.535 -26.521  1.00  0.140          C  
ATOM   6422  CG  PHE A 414       3.544  23.098 -27.785  1.00  0.140          C  
ATOM   6423  CD1 PHE A 414       3.874  21.910 -28.403  1.00  0.140          C  
ATOM   6424  CD2 PHE A 414       2.508  23.862 -28.325  1.00  0.140          C  
ATOM   6425  CE1 PHE A 414       3.216  21.498 -29.533  1.00  0.140          C  
ATOM   6426  CE2 PHE A 414       1.843  23.446 -29.462  1.00  0.140          C  
ATOM   6427  CZ  PHE A 414       2.202  22.261 -30.067  1.00  0.140          C  
ATOM   6428  H   PHE A 414       6.666  22.684 -27.056  1.00  0.130          H  
ATOM   6429  HA  PHE A 414       5.278  25.137 -27.479  1.00  0.120          H  
ATOM   6430 1HB  PHE A 414       4.514  22.640 -25.968  1.00  0.170          H  
ATOM   6431 2HB  PHE A 414       3.491  24.048 -25.913  1.00  0.170          H  
ATOM   6432  HD1 PHE A 414       4.655  21.296 -27.988  1.00  0.170          H  
ATOM   6433  HD2 PHE A 414       2.217  24.796 -27.839  1.00  0.170          H  
ATOM   6434  HE1 PHE A 414       3.494  20.567 -29.999  1.00  0.170          H  
ATOM   6435  HE2 PHE A 414       1.029  24.058 -29.882  1.00  0.170          H  
ATOM   6436  HZ  PHE A 414       1.680  21.926 -30.963  1.00  0.170          H  
ATOM   6437  N   ALA A 415       6.074  24.613 -24.307  1.00  0.090          N  
ATOM   6438  CA  ALA A 415       6.227  25.310 -23.044  1.00  0.080          C  
ATOM   6439  C   ALA A 415       7.203  26.495 -23.164  1.00  0.090          C  
ATOM   6440  O   ALA A 415       6.931  27.594 -22.685  1.00  0.090          O  
ATOM   6441  CB  ALA A 415       6.705  24.332 -21.988  1.00  0.120          C  
ATOM   6442  H   ALA A 415       6.364  23.632 -24.390  1.00  0.110          H  
ATOM   6443  HA  ALA A 415       5.254  25.698 -22.753  1.00  0.100          H  
ATOM   6444 1HB  ALA A 415       6.794  24.831 -21.032  1.00  0.140          H  
ATOM   6445 2HB  ALA A 415       5.993  23.514 -21.910  1.00  0.140          H  
ATOM   6446 3HB  ALA A 415       7.677  23.936 -22.284  1.00  0.140          H  
ATOM   6447  N   ALA A 416       8.320  26.321 -23.882  1.00  0.110          N  
ATOM   6448  CA  ALA A 416       9.326  27.381 -24.018  1.00  0.120          C  
ATOM   6449  C   ALA A 416       8.752  28.651 -24.638  1.00  0.120          C  
ATOM   6450  O   ALA A 416       9.018  29.767 -24.165  1.00  0.120          O  
ATOM   6451  CB  ALA A 416      10.477  26.885 -24.883  1.00  0.160          C  
ATOM   6452  H   ALA A 416       8.527  25.396 -24.263  1.00  0.130          H  
ATOM   6453  HA  ALA A 416       9.696  27.622 -23.023  1.00  0.140          H  
ATOM   6454 1HB  ALA A 416      11.238  27.658 -24.958  1.00  0.200          H  
ATOM   6455 2HB  ALA A 416      10.906  25.990 -24.434  1.00  0.200          H  
ATOM   6456 3HB  ALA A 416      10.102  26.644 -25.878  1.00  0.200          H  
ATOM   6457  N   LEU A 417       7.883  28.470 -25.626  1.00  0.110          N  
ATOM   6458  CA  LEU A 417       7.225  29.554 -26.353  1.00  0.110          C  
ATOM   6459  C   LEU A 417       6.337  30.435 -25.471  1.00  0.110          C  
ATOM   6460  O   LEU A 417       6.017  31.572 -25.845  1.00  0.120          O  
ATOM   6461  CB  LEU A 417       6.443  28.963 -27.532  1.00  0.150          C  
ATOM   6462  CG  LEU A 417       7.300  28.422 -28.722  1.00  0.150          C  
ATOM   6463  CD1 LEU A 417       6.446  27.640 -29.637  1.00  0.150          C  
ATOM   6464  CD2 LEU A 417       7.868  29.589 -29.526  1.00  0.150          C  
ATOM   6465  H   LEU A 417       7.741  27.502 -25.945  1.00  0.130          H  
ATOM   6466  HA  LEU A 417       8.006  30.193 -26.749  1.00  0.130          H  
ATOM   6467 1HB  LEU A 417       5.881  28.116 -27.147  1.00  0.180          H  
ATOM   6468 2HB  LEU A 417       5.737  29.688 -27.903  1.00  0.180          H  
ATOM   6469  HG  LEU A 417       8.100  27.784 -28.343  1.00  0.180          H  
ATOM   6470 1HD1 LEU A 417       7.047  27.269 -30.468  1.00  0.180          H  
ATOM   6471 2HD1 LEU A 417       6.021  26.797 -29.095  1.00  0.180          H  
ATOM   6472 3HD1 LEU A 417       5.648  28.273 -30.018  1.00  0.180          H  
ATOM   6473 1HD2 LEU A 417       8.432  29.205 -30.373  1.00  0.180          H  
ATOM   6474 2HD2 LEU A 417       7.055  30.187 -29.900  1.00  0.180          H  
ATOM   6475 3HD2 LEU A 417       8.515  30.206 -28.912  1.00  0.180          H  
ATOM   6476  N   GLY A 418       5.926  29.919 -24.311  1.00  0.100          N  
ATOM   6477  CA  GLY A 418       5.073  30.651 -23.394  1.00  0.100          C  
ATOM   6478  C   GLY A 418       5.751  31.928 -22.878  1.00  0.110          C  
ATOM   6479  O   GLY A 418       5.068  32.892 -22.511  1.00  0.120          O  
ATOM   6480  H   GLY A 418       6.266  29.000 -24.003  1.00  0.120          H  
ATOM   6481 1HA  GLY A 418       4.140  30.901 -23.887  1.00  0.120          H  
ATOM   6482 2HA  GLY A 418       4.815  30.005 -22.558  1.00  0.120          H  
ATOM   6483  N   ILE A 419       7.093  31.971 -22.859  1.00  0.120          N  
ATOM   6484  CA  ILE A 419       7.728  33.156 -22.315  1.00  0.130          C  
ATOM   6485  C   ILE A 419       7.571  34.367 -23.288  1.00  0.140          C  
ATOM   6486  O   ILE A 419       7.025  35.398 -22.862  1.00  0.150          O  
ATOM   6487  CB  ILE A 419       9.205  32.838 -21.886  1.00  0.180          C  
ATOM   6488  CG1 ILE A 419       9.267  31.735 -20.758  1.00  0.180          C  
ATOM   6489  CG2 ILE A 419       9.917  34.113 -21.473  1.00  0.180          C  
ATOM   6490  CD1 ILE A 419       8.568  32.028 -19.466  1.00  0.180          C  
ATOM   6491  H   ILE A 419       7.660  31.175 -23.180  1.00  0.140          H  
ATOM   6492  HA  ILE A 419       7.197  33.430 -21.412  1.00  0.160          H  
ATOM   6493  HB  ILE A 419       9.720  32.376 -22.679  1.00  0.210          H  
ATOM   6494 1HG1 ILE A 419       8.848  30.813 -21.164  1.00  0.210          H  
ATOM   6495 2HG1 ILE A 419      10.319  31.560 -20.527  1.00  0.210          H  
ATOM   6496 1HG2 ILE A 419      10.946  33.889 -21.198  1.00  0.210          H  
ATOM   6497 2HG2 ILE A 419       9.914  34.801 -22.284  1.00  0.210          H  
ATOM   6498 3HG2 ILE A 419       9.415  34.558 -20.638  1.00  0.210          H  
ATOM   6499 1HD1 ILE A 419       8.703  31.187 -18.788  1.00  0.210          H  
ATOM   6500 2HD1 ILE A 419       8.977  32.920 -19.007  1.00  0.210          H  
ATOM   6501 3HD1 ILE A 419       7.520  32.158 -19.656  1.00  0.210          H  
ATOM   6502  N   PRO A 420       8.002  34.303 -24.582  1.00  0.150          N  
ATOM   6503  CA  PRO A 420       7.724  35.307 -25.595  1.00  0.160          C  
ATOM   6504  C   PRO A 420       6.248  35.681 -25.685  1.00  0.150          C  
ATOM   6505  O   PRO A 420       5.917  36.852 -25.924  1.00  0.170          O  
ATOM   6506  CB  PRO A 420       8.218  34.603 -26.867  1.00  0.240          C  
ATOM   6507  CG  PRO A 420       9.342  33.752 -26.411  1.00  0.240          C  
ATOM   6508  CD  PRO A 420       8.928  33.241 -25.069  1.00  0.240          C  
ATOM   6509  HA  PRO A 420       8.314  36.192 -25.399  1.00  0.190          H  
ATOM   6510 1HB  PRO A 420       7.437  33.985 -27.278  1.00  0.290          H  
ATOM   6511 2HB  PRO A 420       8.502  35.343 -27.632  1.00  0.290          H  
ATOM   6512 1HG  PRO A 420       9.519  32.936 -27.134  1.00  0.290          H  
ATOM   6513 2HG  PRO A 420      10.265  34.343 -26.372  1.00  0.290          H  
ATOM   6514 1HD  PRO A 420       8.468  32.260 -25.133  1.00  0.290          H  
ATOM   6515 2HD  PRO A 420       9.854  33.244 -24.525  1.00  0.290          H  
ATOM   6516  N   LEU A 421       5.352  34.711 -25.495  1.00  0.150          N  
ATOM   6517  CA  LEU A 421       3.948  35.046 -25.536  1.00  0.170          C  
ATOM   6518  C   LEU A 421       3.486  35.962 -24.424  1.00  0.150          C  
ATOM   6519  O   LEU A 421       2.738  36.908 -24.667  1.00  0.170          O  
ATOM   6520  CB  LEU A 421       3.098  33.814 -25.556  1.00  0.230          C  
ATOM   6521  CG  LEU A 421       3.095  33.059 -26.787  1.00  0.230          C  
ATOM   6522  CD1 LEU A 421       2.425  31.727 -26.587  1.00  0.230          C  
ATOM   6523  CD2 LEU A 421       2.340  33.868 -27.897  1.00  0.230          C  
ATOM   6524  H   LEU A 421       5.625  33.731 -25.351  1.00  0.180          H  
ATOM   6525  HA  LEU A 421       3.800  35.561 -26.456  1.00  0.200          H  
ATOM   6526 1HB  LEU A 421       3.492  33.160 -24.798  1.00  0.280          H  
ATOM   6527 2HB  LEU A 421       2.102  34.100 -25.328  1.00  0.280          H  
ATOM   6528  HG  LEU A 421       4.094  32.876 -27.047  1.00  0.280          H  
ATOM   6529 1HD1 LEU A 421       2.465  31.160 -27.515  1.00  0.280          H  
ATOM   6530 2HD1 LEU A 421       2.949  31.176 -25.820  1.00  0.280          H  
ATOM   6531 3HD1 LEU A 421       1.390  31.864 -26.291  1.00  0.280          H  
ATOM   6532 1HD2 LEU A 421       2.377  33.301 -28.797  1.00  0.280          H  
ATOM   6533 2HD2 LEU A 421       1.316  34.026 -27.609  1.00  0.280          H  
ATOM   6534 3HD2 LEU A 421       2.783  34.822 -28.102  1.00  0.280          H  
ATOM   6535  N   ALA A 422       3.963  35.759 -23.199  1.00  0.130          N  
ATOM   6536  CA  ALA A 422       3.506  36.644 -22.135  1.00  0.160          C  
ATOM   6537  C   ALA A 422       3.828  38.102 -22.492  1.00  0.140          C  
ATOM   6538  O   ALA A 422       3.018  39.007 -22.230  1.00  0.150          O  
ATOM   6539  CB  ALA A 422       4.156  36.264 -20.829  1.00  0.210          C  
ATOM   6540  H   ALA A 422       4.581  34.959 -23.002  1.00  0.160          H  
ATOM   6541  HA  ALA A 422       2.426  36.541 -22.043  1.00  0.190          H  
ATOM   6542 1HB  ALA A 422       3.809  36.917 -20.039  1.00  0.250          H  
ATOM   6543 2HB  ALA A 422       3.910  35.229 -20.584  1.00  0.250          H  
ATOM   6544 3HB  ALA A 422       5.226  36.369 -20.951  1.00  0.250          H  
ATOM   6545  N   ALA A 423       5.005  38.321 -23.103  1.00  0.120          N  
ATOM   6546  CA  ALA A 423       5.377  39.659 -23.581  1.00  0.130          C  
ATOM   6547  C   ALA A 423       4.446  40.098 -24.733  1.00  0.110          C  
ATOM   6548  O   ALA A 423       3.902  41.212 -24.741  1.00  0.110          O  
ATOM   6549  CB  ALA A 423       6.822  39.651 -24.037  1.00  0.180          C  
ATOM   6550  H   ALA A 423       5.635  37.513 -23.213  1.00  0.140          H  
ATOM   6551  HA  ALA A 423       5.260  40.368 -22.762  1.00  0.160          H  
ATOM   6552 1HB  ALA A 423       7.116  40.609 -24.389  1.00  0.210          H  
ATOM   6553 2HB  ALA A 423       7.438  39.369 -23.197  1.00  0.210          H  
ATOM   6554 3HB  ALA A 423       6.945  38.932 -24.845  1.00  0.210          H  
ATOM   6555  N   THR A 424       4.167  39.170 -25.661  1.00  0.110          N  
ATOM   6556  CA  THR A 424       3.317  39.386 -26.847  1.00  0.110          C  
ATOM   6557  C   THR A 424       1.939  39.890 -26.465  1.00  0.110          C  
ATOM   6558  O   THR A 424       1.374  40.773 -27.115  1.00  0.120          O  
ATOM   6559  CB  THR A 424       3.198  38.092 -27.685  1.00  0.150          C  
ATOM   6560  OG1 THR A 424       4.518  37.712 -28.189  1.00  0.150          O  
ATOM   6561  CG2 THR A 424       2.244  38.252 -28.823  1.00  0.150          C  
ATOM   6562  H   THR A 424       4.646  38.271 -25.589  1.00  0.130          H  
ATOM   6563  HA  THR A 424       3.775  40.117 -27.486  1.00  0.130          H  
ATOM   6564  HB  THR A 424       2.808  37.321 -27.077  1.00  0.180          H  
ATOM   6565  HG1 THR A 424       5.102  37.462 -27.429  1.00  0.180          H  
ATOM   6566 1HG2 THR A 424       2.183  37.314 -29.370  1.00  0.180          H  
ATOM   6567 2HG2 THR A 424       1.264  38.502 -28.438  1.00  0.180          H  
ATOM   6568 3HG2 THR A 424       2.575  39.036 -29.484  1.00  0.180          H  
ATOM   6569  N   PHE A 425       1.389  39.315 -25.420  1.00  0.100          N  
ATOM   6570  CA  PHE A 425       0.058  39.652 -24.981  1.00  0.110          C  
ATOM   6571  C   PHE A 425      -0.040  40.850 -24.036  1.00  0.110          C  
ATOM   6572  O   PHE A 425      -1.152  41.230 -23.661  1.00  0.120          O  
ATOM   6573  CB  PHE A 425      -0.558  38.452 -24.270  1.00  0.150          C  
ATOM   6574  CG  PHE A 425      -0.858  37.267 -25.157  1.00  0.150          C  
ATOM   6575  CD1 PHE A 425      -0.297  36.022 -24.890  1.00  0.150          C  
ATOM   6576  CD2 PHE A 425      -1.684  37.394 -26.272  1.00  0.150          C  
ATOM   6577  CE1 PHE A 425      -0.570  34.942 -25.703  1.00  0.150          C  
ATOM   6578  CE2 PHE A 425      -1.941  36.315 -27.085  1.00  0.150          C  
ATOM   6579  CZ  PHE A 425      -1.385  35.087 -26.797  1.00  0.150          C  
ATOM   6580  H   PHE A 425       1.911  38.556 -24.971  1.00  0.120          H  
ATOM   6581  HA  PHE A 425      -0.531  39.874 -25.864  1.00  0.130          H  
ATOM   6582 1HB  PHE A 425       0.149  38.119 -23.508  1.00  0.180          H  
ATOM   6583 2HB  PHE A 425      -1.450  38.749 -23.761  1.00  0.180          H  
ATOM   6584  HD1 PHE A 425       0.358  35.901 -24.023  1.00  0.180          H  
ATOM   6585  HD2 PHE A 425      -2.131  38.360 -26.505  1.00  0.180          H  
ATOM   6586  HE1 PHE A 425      -0.139  33.969 -25.479  1.00  0.180          H  
ATOM   6587  HE2 PHE A 425      -2.591  36.429 -27.953  1.00  0.180          H  
ATOM   6588  HZ  PHE A 425      -1.593  34.230 -27.439  1.00  0.180          H  
ATOM   6589  N   SER A 426       1.086  41.451 -23.633  1.00  0.100          N  
ATOM   6590  CA  SER A 426       1.002  42.559 -22.684  1.00  0.110          C  
ATOM   6591  C   SER A 426       1.751  43.846 -23.066  1.00  0.110          C  
ATOM   6592  O   SER A 426       1.240  44.956 -22.846  1.00  0.110          O  
ATOM   6593  CB  SER A 426       1.500  42.061 -21.335  1.00  0.150          C  
ATOM   6594  OG  SER A 426       2.844  41.622 -21.409  1.00  0.150          O  
ATOM   6595  H   SER A 426       1.993  41.150 -23.991  1.00  0.120          H  
ATOM   6596  HA  SER A 426      -0.049  42.819 -22.574  1.00  0.130          H  
ATOM   6597 1HB  SER A 426       1.426  42.871 -20.612  1.00  0.180          H  
ATOM   6598 2HB  SER A 426       0.868  41.254 -20.984  1.00  0.180          H  
ATOM   6599  HG  SER A 426       2.814  40.690 -21.764  1.00  0.180          H  
ATOM   6600  N   ILE A 427       2.925  43.725 -23.684  1.00  0.110          N  
ATOM   6601  CA  ILE A 427       3.722  44.904 -23.956  1.00  0.110          C  
ATOM   6602  C   ILE A 427       3.205  45.864 -25.037  1.00  0.110          C  
ATOM   6603  O   ILE A 427       3.155  47.052 -24.747  1.00  0.120          O  
ATOM   6604  CB  ILE A 427       5.209  44.533 -24.185  1.00  0.150          C  
ATOM   6605  CG1 ILE A 427       5.802  44.016 -22.827  1.00  0.150          C  
ATOM   6606  CG2 ILE A 427       6.015  45.707 -24.769  1.00  0.150          C  
ATOM   6607  CD1 ILE A 427       7.189  43.388 -22.910  1.00  0.150          C  
ATOM   6608  H   ILE A 427       3.296  42.796 -23.900  1.00  0.130          H  
ATOM   6609  HA  ILE A 427       3.731  45.482 -23.032  1.00  0.130          H  
ATOM   6610  HB  ILE A 427       5.249  43.702 -24.865  1.00  0.180          H  
ATOM   6611 1HG1 ILE A 427       5.838  44.845 -22.126  1.00  0.180          H  
ATOM   6612 2HG1 ILE A 427       5.119  43.260 -22.429  1.00  0.180          H  
ATOM   6613 1HG2 ILE A 427       7.047  45.412 -24.932  1.00  0.180          H  
ATOM   6614 2HG2 ILE A 427       5.594  46.001 -25.719  1.00  0.180          H  
ATOM   6615 3HG2 ILE A 427       5.986  46.552 -24.080  1.00  0.180          H  
ATOM   6616 1HD1 ILE A 427       7.487  43.053 -21.921  1.00  0.180          H  
ATOM   6617 2HD1 ILE A 427       7.160  42.565 -23.567  1.00  0.180          H  
ATOM   6618 3HD1 ILE A 427       7.911  44.105 -23.270  1.00  0.180          H  
ATOM   6619  N   PRO A 428       2.814  45.441 -26.268  1.00  0.110          N  
ATOM   6620  CA  PRO A 428       2.407  46.339 -27.339  1.00  0.100          C  
ATOM   6621  C   PRO A 428       1.121  47.057 -27.006  1.00  0.090          C  
ATOM   6622  O   PRO A 428       0.869  48.160 -27.487  1.00  0.100          O  
ATOM   6623  CB  PRO A 428       2.260  45.403 -28.541  1.00  0.150          C  
ATOM   6624  CG  PRO A 428       1.946  44.059 -27.940  1.00  0.150          C  
ATOM   6625  CD  PRO A 428       2.644  44.028 -26.588  1.00  0.150          C  
ATOM   6626  HA  PRO A 428       3.210  47.060 -27.503  1.00  0.120          H  
ATOM   6627 1HB  PRO A 428       1.458  45.765 -29.204  1.00  0.180          H  
ATOM   6628 2HB  PRO A 428       3.186  45.403 -29.141  1.00  0.180          H  
ATOM   6629 1HG  PRO A 428       0.859  43.928 -27.859  1.00  0.180          H  
ATOM   6630 2HG  PRO A 428       2.297  43.250 -28.599  1.00  0.180          H  
ATOM   6631 1HD  PRO A 428       1.936  43.524 -25.936  1.00  0.180          H  
ATOM   6632 2HD  PRO A 428       3.567  43.553 -26.609  1.00  0.180          H  
ATOM   6633  N   PHE A 429       0.347  46.475 -26.101  1.00  0.090          N  
ATOM   6634  CA  PHE A 429      -0.896  47.060 -25.687  1.00  0.090          C  
ATOM   6635  C   PHE A 429      -0.566  48.180 -24.740  1.00  0.100          C  
ATOM   6636  O   PHE A 429      -1.058  49.300 -24.903  1.00  0.110          O  
ATOM   6637  CB  PHE A 429      -1.746  46.004 -25.011  1.00  0.130          C  
ATOM   6638  CG  PHE A 429      -2.123  44.935 -25.963  1.00  0.130          C  
ATOM   6639  CD1 PHE A 429      -1.444  43.727 -25.958  1.00  0.130          C  
ATOM   6640  CD2 PHE A 429      -3.125  45.125 -26.887  1.00  0.130          C  
ATOM   6641  CE1 PHE A 429      -1.768  42.744 -26.859  1.00  0.130          C  
ATOM   6642  CE2 PHE A 429      -3.452  44.143 -27.783  1.00  0.130          C  
ATOM   6643  CZ  PHE A 429      -2.772  42.950 -27.771  1.00  0.130          C  
ATOM   6644  H   PHE A 429       0.566  45.555 -25.749  1.00  0.110          H  
ATOM   6645  HA  PHE A 429      -1.419  47.467 -26.549  1.00  0.110          H  
ATOM   6646 1HB  PHE A 429      -1.196  45.554 -24.180  1.00  0.150          H  
ATOM   6647 2HB  PHE A 429      -2.646  46.456 -24.607  1.00  0.150          H  
ATOM   6648  HD1 PHE A 429      -0.645  43.554 -25.236  1.00  0.150          H  
ATOM   6649  HD2 PHE A 429      -3.657  46.067 -26.905  1.00  0.150          H  
ATOM   6650  HE1 PHE A 429      -1.224  41.805 -26.852  1.00  0.150          H  
ATOM   6651  HE2 PHE A 429      -4.245  44.310 -28.506  1.00  0.150          H  
ATOM   6652  HZ  PHE A 429      -3.027  42.171 -28.486  1.00  0.150          H  
ATOM   6653  N   ALA A 430       0.276  47.894 -23.737  1.00  0.110          N  
ATOM   6654  CA  ALA A 430       0.648  48.944 -22.817  1.00  0.120          C  
ATOM   6655  C   ALA A 430       1.372  50.057 -23.567  1.00  0.130          C  
ATOM   6656  O   ALA A 430       1.142  51.229 -23.284  1.00  0.150          O  
ATOM   6657  CB  ALA A 430       1.521  48.406 -21.704  1.00  0.160          C  
ATOM   6658  H   ALA A 430       0.655  46.949 -23.607  1.00  0.130          H  
ATOM   6659  HA  ALA A 430      -0.261  49.357 -22.384  1.00  0.140          H  
ATOM   6660 1HB  ALA A 430       1.765  49.216 -21.020  1.00  0.200          H  
ATOM   6661 2HB  ALA A 430       0.984  47.627 -21.177  1.00  0.200          H  
ATOM   6662 3HB  ALA A 430       2.435  47.991 -22.133  1.00  0.200          H  
ATOM   6663  N   LEU A 431       2.228  49.706 -24.541  1.00  0.130          N  
ATOM   6664  CA  LEU A 431       2.952  50.736 -25.265  1.00  0.140          C  
ATOM   6665  C   LEU A 431       2.002  51.617 -26.043  1.00  0.140          C  
ATOM   6666  O   LEU A 431       2.137  52.844 -26.002  1.00  0.140          O  
ATOM   6667  CB  LEU A 431       3.964  50.115 -26.241  1.00  0.190          C  
ATOM   6668  CG  LEU A 431       5.209  49.394 -25.641  1.00  0.190          C  
ATOM   6669  CD1 LEU A 431       5.945  48.686 -26.741  1.00  0.190          C  
ATOM   6670  CD2 LEU A 431       6.122  50.369 -25.012  1.00  0.190          C  
ATOM   6671  H   LEU A 431       2.400  48.719 -24.741  1.00  0.160          H  
ATOM   6672  HA  LEU A 431       3.468  51.363 -24.547  1.00  0.170          H  
ATOM   6673 1HB  LEU A 431       3.432  49.388 -26.845  1.00  0.230          H  
ATOM   6674 2HB  LEU A 431       4.322  50.892 -26.896  1.00  0.230          H  
ATOM   6675  HG  LEU A 431       4.894  48.676 -24.904  1.00  0.230          H  
ATOM   6676 1HD1 LEU A 431       6.817  48.178 -26.330  1.00  0.230          H  
ATOM   6677 2HD1 LEU A 431       5.298  47.959 -27.209  1.00  0.230          H  
ATOM   6678 3HD1 LEU A 431       6.267  49.414 -27.471  1.00  0.230          H  
ATOM   6679 1HD2 LEU A 431       6.987  49.845 -24.609  1.00  0.230          H  
ATOM   6680 2HD2 LEU A 431       6.446  51.082 -25.769  1.00  0.230          H  
ATOM   6681 3HD2 LEU A 431       5.615  50.887 -24.207  1.00  0.230          H  
ATOM   6682  N   ALA A 432       1.002  51.026 -26.710  1.00  0.130          N  
ATOM   6683  CA  ALA A 432       0.069  51.844 -27.451  1.00  0.130          C  
ATOM   6684  C   ALA A 432      -0.672  52.785 -26.518  1.00  0.140          C  
ATOM   6685  O   ALA A 432      -0.833  53.968 -26.839  1.00  0.140          O  
ATOM   6686  CB  ALA A 432      -0.925  50.982 -28.206  1.00  0.180          C  
ATOM   6687  H   ALA A 432       0.921  50.004 -26.751  1.00  0.160          H  
ATOM   6688  HA  ALA A 432       0.639  52.436 -28.159  1.00  0.160          H  
ATOM   6689 1HB  ALA A 432      -1.606  51.614 -28.777  1.00  0.220          H  
ATOM   6690 2HB  ALA A 432      -0.383  50.329 -28.882  1.00  0.220          H  
ATOM   6691 3HB  ALA A 432      -1.492  50.381 -27.494  1.00  0.220          H  
ATOM   6692  N   SER A 433      -1.073  52.292 -25.332  1.00  0.140          N  
ATOM   6693  CA  SER A 433      -1.810  53.104 -24.369  1.00  0.150          C  
ATOM   6694  C   SER A 433      -0.976  54.278 -23.866  1.00  0.150          C  
ATOM   6695  O   SER A 433      -1.485  55.401 -23.732  1.00  0.160          O  
ATOM   6696  CB  SER A 433      -2.240  52.257 -23.181  1.00  0.210          C  
ATOM   6697  OG  SER A 433      -3.159  51.266 -23.558  1.00  0.210          O  
ATOM   6698  H   SER A 433      -0.935  51.297 -25.118  1.00  0.170          H  
ATOM   6699  HA  SER A 433      -2.699  53.491 -24.861  1.00  0.180          H  
ATOM   6700 1HB  SER A 433      -1.365  51.792 -22.729  1.00  0.250          H  
ATOM   6701 2HB  SER A 433      -2.691  52.901 -22.431  1.00  0.250          H  
ATOM   6702  HG  SER A 433      -3.419  50.824 -22.750  1.00  0.250          H  
ATOM   6703  N   ILE A 434       0.311  54.028 -23.601  1.00  0.150          N  
ATOM   6704  CA  ILE A 434       1.221  55.050 -23.099  1.00  0.160          C  
ATOM   6705  C   ILE A 434       1.460  56.116 -24.161  1.00  0.170          C  
ATOM   6706  O   ILE A 434       1.399  57.320 -23.867  1.00  0.190          O  
ATOM   6707  CB  ILE A 434       2.570  54.427 -22.675  1.00  0.220          C  
ATOM   6708  CG1 ILE A 434       2.351  53.495 -21.472  1.00  0.220          C  
ATOM   6709  CG2 ILE A 434       3.543  55.595 -22.246  1.00  0.220          C  
ATOM   6710  CD1 ILE A 434       3.504  52.535 -21.197  1.00  0.220          C  
ATOM   6711  H   ILE A 434       0.644  53.059 -23.691  1.00  0.180          H  
ATOM   6712  HA  ILE A 434       0.767  55.522 -22.230  1.00  0.190          H  
ATOM   6713  HB  ILE A 434       2.996  53.840 -23.494  1.00  0.260          H  
ATOM   6714 1HG1 ILE A 434       2.204  54.115 -20.596  1.00  0.260          H  
ATOM   6715 2HG1 ILE A 434       1.454  52.917 -21.624  1.00  0.260          H  
ATOM   6716 1HG2 ILE A 434       4.484  55.203 -21.909  1.00  0.260          H  
ATOM   6717 2HG2 ILE A 434       3.722  56.265 -23.080  1.00  0.260          H  
ATOM   6718 3HG2 ILE A 434       3.090  56.157 -21.427  1.00  0.260          H  
ATOM   6719 1HD1 ILE A 434       3.258  51.928 -20.323  1.00  0.260          H  
ATOM   6720 2HD1 ILE A 434       3.640  51.885 -22.061  1.00  0.260          H  
ATOM   6721 3HD1 ILE A 434       4.419  53.078 -21.017  1.00  0.260          H  
ATOM   6722  N   PHE A 435       1.761  55.689 -25.393  1.00  0.170          N  
ATOM   6723  CA  PHE A 435       2.007  56.643 -26.459  1.00  0.190          C  
ATOM   6724  C   PHE A 435       0.738  57.457 -26.729  1.00  0.190          C  
ATOM   6725  O   PHE A 435       0.805  58.681 -26.901  1.00  0.210          O  
ATOM   6726  CB  PHE A 435       2.456  55.931 -27.751  1.00  0.260          C  
ATOM   6727  CG  PHE A 435       3.895  55.341 -27.762  1.00  0.260          C  
ATOM   6728  CD1 PHE A 435       4.102  53.982 -28.043  1.00  0.260          C  
ATOM   6729  CD2 PHE A 435       5.024  56.129 -27.499  1.00  0.260          C  
ATOM   6730  CE1 PHE A 435       5.382  53.436 -28.057  1.00  0.260          C  
ATOM   6731  CE2 PHE A 435       6.303  55.570 -27.518  1.00  0.260          C  
ATOM   6732  CZ  PHE A 435       6.473  54.232 -27.792  1.00  0.260          C  
ATOM   6733  H   PHE A 435       1.822  54.683 -25.587  1.00  0.200          H  
ATOM   6734  HA  PHE A 435       2.791  57.326 -26.138  1.00  0.230          H  
ATOM   6735 1HB  PHE A 435       1.769  55.104 -27.933  1.00  0.310          H  
ATOM   6736 2HB  PHE A 435       2.364  56.615 -28.590  1.00  0.310          H  
ATOM   6737  HD1 PHE A 435       3.240  53.348 -28.256  1.00  0.310          H  
ATOM   6738  HD2 PHE A 435       4.901  57.190 -27.283  1.00  0.310          H  
ATOM   6739  HE1 PHE A 435       5.527  52.380 -28.280  1.00  0.310          H  
ATOM   6740  HE2 PHE A 435       7.185  56.191 -27.319  1.00  0.310          H  
ATOM   6741  HZ  PHE A 435       7.480  53.806 -27.805  1.00  0.310          H  
ATOM   6742  N   SER A 436      -0.426  56.786 -26.726  1.00  0.180          N  
ATOM   6743  CA  SER A 436      -1.711  57.422 -26.989  1.00  0.200          C  
ATOM   6744  C   SER A 436      -2.018  58.466 -25.922  1.00  0.210          C  
ATOM   6745  O   SER A 436      -2.491  59.564 -26.236  1.00  0.290          O  
ATOM   6746  CB  SER A 436      -2.802  56.364 -27.020  1.00  0.270          C  
ATOM   6747  OG  SER A 436      -2.587  55.470 -28.073  1.00  0.270          O  
ATOM   6748  H   SER A 436      -0.435  55.777 -26.583  1.00  0.220          H  
ATOM   6749  HA  SER A 436      -1.664  57.912 -27.960  1.00  0.240          H  
ATOM   6750 1HB  SER A 436      -2.818  55.822 -26.080  1.00  0.330          H  
ATOM   6751 2HB  SER A 436      -3.776  56.848 -27.139  1.00  0.330          H  
ATOM   6752  HG  SER A 436      -1.829  54.935 -27.777  1.00  0.330          H  
ATOM   6753  N   SER A 437      -1.721  58.147 -24.651  1.00  0.190          N  
ATOM   6754  CA  SER A 437      -1.952  59.064 -23.541  1.00  0.220          C  
ATOM   6755  C   SER A 437      -1.161  60.350 -23.702  1.00  0.250          C  
ATOM   6756  O   SER A 437      -1.706  61.448 -23.559  1.00  0.300          O  
ATOM   6757  CB  SER A 437      -1.554  58.411 -22.233  1.00  0.300          C  
ATOM   6758  OG  SER A 437      -1.754  59.277 -21.151  1.00  0.300          O  
ATOM   6759  H   SER A 437      -1.381  57.207 -24.433  1.00  0.230          H  
ATOM   6760  HA  SER A 437      -3.012  59.311 -23.511  1.00  0.260          H  
ATOM   6761 1HB  SER A 437      -2.137  57.504 -22.094  1.00  0.360          H  
ATOM   6762 2HB  SER A 437      -0.507  58.117 -22.279  1.00  0.360          H  
ATOM   6763  HG  SER A 437      -1.344  58.851 -20.405  1.00  0.360          H  
ATOM   6764  N   ASN A 438       0.119  60.217 -24.051  1.00  0.240          N  
ATOM   6765  CA  ASN A 438       0.978  61.380 -24.214  1.00  0.290          C  
ATOM   6766  C   ASN A 438       0.625  62.193 -25.468  1.00  0.330          C  
ATOM   6767  O   ASN A 438       0.767  63.418 -25.481  1.00  0.560          O  
ATOM   6768  CB  ASN A 438       2.415  60.927 -24.197  1.00  0.390          C  
ATOM   6769  CG  ASN A 438       2.838  60.525 -22.796  1.00  0.390          C  
ATOM   6770  OD1 ASN A 438       3.142  61.373 -21.945  1.00  0.390          O  
ATOM   6771  ND2 ASN A 438       2.835  59.246 -22.540  1.00  0.390          N  
ATOM   6772  H   ASN A 438       0.508  59.272 -24.135  1.00  0.290          H  
ATOM   6773  HA  ASN A 438       0.822  62.035 -23.357  1.00  0.350          H  
ATOM   6774 1HB  ASN A 438       2.530  60.066 -24.865  1.00  0.460          H  
ATOM   6775 2HB  ASN A 438       3.062  61.723 -24.559  1.00  0.460          H  
ATOM   6776 1HD2 ASN A 438       3.095  58.914 -21.631  1.00  0.460          H  
ATOM   6777 2HD2 ASN A 438       2.544  58.590 -23.263  1.00  0.460          H  
ATOM   6778  N   ARG A 439       0.133  61.516 -26.510  1.00  0.260          N  
ATOM   6779  CA  ARG A 439      -0.285  62.162 -27.749  1.00  0.310          C  
ATOM   6780  C   ARG A 439      -1.713  62.731 -27.704  1.00  0.360          C  
ATOM   6781  O   ARG A 439      -2.022  63.678 -28.433  1.00  0.890          O  
ATOM   6782  CB  ARG A 439      -0.154  61.199 -28.930  1.00  0.410          C  
ATOM   6783  CG  ARG A 439      -0.678  61.721 -30.289  1.00  0.410          C  
ATOM   6784  CD  ARG A 439       0.075  62.916 -30.792  1.00  0.410          C  
ATOM   6785  NE  ARG A 439      -0.490  63.428 -32.036  1.00  0.410          N  
ATOM   6786  CZ  ARG A 439      -1.592  64.219 -32.128  1.00  0.410          C  
ATOM   6787  NH1 ARG A 439      -2.267  64.577 -31.039  1.00  0.410          N  
ATOM   6788  NH2 ARG A 439      -1.996  64.638 -33.320  1.00  0.410          N  
ATOM   6789  H   ARG A 439       0.115  60.493 -26.459  1.00  0.310          H  
ATOM   6790  HA  ARG A 439       0.400  62.989 -27.920  1.00  0.370          H  
ATOM   6791 1HB  ARG A 439       0.890  60.920 -29.054  1.00  0.500          H  
ATOM   6792 2HB  ARG A 439      -0.707  60.285 -28.698  1.00  0.500          H  
ATOM   6793 1HG  ARG A 439      -0.548  60.932 -31.023  1.00  0.500          H  
ATOM   6794 2HG  ARG A 439      -1.740  61.948 -30.223  1.00  0.500          H  
ATOM   6795 1HD  ARG A 439       0.068  63.720 -30.065  1.00  0.500          H  
ATOM   6796 2HD  ARG A 439       1.105  62.621 -30.990  1.00  0.500          H  
ATOM   6797  HE  ARG A 439      -0.015  63.185 -32.898  1.00  0.500          H  
ATOM   6798 1HH1 ARG A 439      -1.971  64.257 -30.100  1.00  0.500          H  
ATOM   6799 2HH1 ARG A 439      -3.086  65.159 -31.118  1.00  0.500          H  
ATOM   6800 1HH2 ARG A 439      -1.474  64.385 -34.151  1.00  0.500          H  
ATOM   6801 2HH2 ARG A 439      -2.819  65.219 -33.402  1.00  0.500          H  
ATOM   6802  N   GLY A 440      -2.593  62.151 -26.890  1.00  0.320          N  
ATOM   6803  CA  GLY A 440      -3.984  62.571 -26.840  1.00  0.280          C  
ATOM   6804  C   GLY A 440      -4.823  61.927 -27.943  1.00  0.230          C  
ATOM   6805  O   GLY A 440      -5.808  62.514 -28.409  1.00  0.240          O  
ATOM   6806  H   GLY A 440      -2.309  61.365 -26.310  1.00  0.380          H  
ATOM   6807 1HA  GLY A 440      -4.396  62.295 -25.869  1.00  0.340          H  
ATOM   6808 2HA  GLY A 440      -4.041  63.655 -26.916  1.00  0.340          H  
ATOM   6809  N   SER A 441      -4.381  60.760 -28.421  1.00  0.240          N  
ATOM   6810  CA  SER A 441      -5.103  60.058 -29.475  1.00  0.290          C  
ATOM   6811  C   SER A 441      -6.224  59.259 -28.820  1.00  0.520          C  
ATOM   6812  O   SER A 441      -5.506  59.489 -27.842  1.00  1.400          O  
ATOM   6813  CB  SER A 441      -4.200  59.146 -30.293  1.00  0.390          C  
ATOM   6814  OG  SER A 441      -3.759  58.056 -29.552  1.00  0.390          O  
ATOM   6815  H   SER A 441      -3.596  60.312 -27.949  1.00  0.290          H  
ATOM   6816  HA  SER A 441      -5.547  60.788 -30.150  1.00  0.350          H  
ATOM   6817 1HB  SER A 441      -4.745  58.795 -31.167  1.00  0.460          H  
ATOM   6818 2HB  SER A 441      -3.343  59.716 -30.649  1.00  0.460          H  
ATOM   6819  HG  SER A 441      -3.275  57.500 -30.165  1.00  0.460          H  
ATOM   6820  N   GLY A 442      -6.932  58.753 -27.839  1.00  0.350          N  
ATOM   6821  CA  GLY A 442      -8.091  57.910 -27.953  1.00  0.220          C  
ATOM   6822  C   GLY A 442      -7.605  56.515 -27.667  1.00  0.170          C  
ATOM   6823  O   GLY A 442      -6.951  55.899 -28.511  1.00  0.150          O  
ATOM   6824  H   GLY A 442      -6.574  58.909 -26.911  1.00  0.420          H  
ATOM   6825 1HA  GLY A 442      -8.856  58.205 -27.235  1.00  0.260          H  
ATOM   6826 2HA  GLY A 442      -8.519  57.968 -28.953  1.00  0.260          H  
ATOM   6827  N   GLN A 443      -7.948  55.995 -26.493  1.00  0.170          N  
ATOM   6828  CA  GLN A 443      -7.471  54.675 -26.113  1.00  0.150          C  
ATOM   6829  C   GLN A 443      -8.185  53.597 -26.891  1.00  0.140          C  
ATOM   6830  O   GLN A 443      -7.558  52.640 -27.352  1.00  0.130          O  
ATOM   6831  CB  GLN A 443      -7.701  54.433 -24.626  1.00  0.220          C  
ATOM   6832  CG  GLN A 443      -6.899  55.300 -23.704  1.00  0.220          C  
ATOM   6833  CD  GLN A 443      -5.442  55.018 -23.813  1.00  0.220          C  
ATOM   6834  OE1 GLN A 443      -5.057  53.860 -23.932  1.00  0.220          O  
ATOM   6835  NE2 GLN A 443      -4.619  56.040 -23.755  1.00  0.220          N  
ATOM   6836  H   GLN A 443      -8.521  56.543 -25.870  1.00  0.200          H  
ATOM   6837  HA  GLN A 443      -6.405  54.607 -26.338  1.00  0.180          H  
ATOM   6838 1HB  GLN A 443      -8.742  54.577 -24.398  1.00  0.260          H  
ATOM   6839 2HB  GLN A 443      -7.463  53.400 -24.396  1.00  0.260          H  
ATOM   6840 1HG  GLN A 443      -7.063  56.341 -23.965  1.00  0.260          H  
ATOM   6841 2HG  GLN A 443      -7.218  55.118 -22.672  1.00  0.260          H  
ATOM   6842 1HE2 GLN A 443      -3.617  55.868 -23.804  1.00  0.260          H  
ATOM   6843 2HE2 GLN A 443      -4.972  56.972 -23.651  1.00  0.260          H  
ATOM   6844  N   GLY A 444      -9.494  53.765 -27.076  1.00  0.150          N  
ATOM   6845  CA  GLY A 444     -10.294  52.793 -27.775  1.00  0.140          C  
ATOM   6846  C   GLY A 444      -9.829  52.675 -29.208  1.00  0.140          C  
ATOM   6847  O   GLY A 444      -9.496  51.575 -29.672  1.00  0.120          O  
ATOM   6848  H   GLY A 444      -9.982  54.606 -26.748  1.00  0.180          H  
ATOM   6849 1HA  GLY A 444     -10.226  51.826 -27.278  1.00  0.170          H  
ATOM   6850 2HA  GLY A 444     -11.339  53.110 -27.750  1.00  0.170          H  
ATOM   6851  N   LEU A 445      -9.792  53.809 -29.918  1.00  0.160          N  
ATOM   6852  CA  LEU A 445      -9.405  53.767 -31.319  1.00  0.180          C  
ATOM   6853  C   LEU A 445      -7.948  53.349 -31.506  1.00  0.150          C  
ATOM   6854  O   LEU A 445      -7.664  52.549 -32.400  1.00  0.140          O  
ATOM   6855  CB  LEU A 445      -9.722  55.102 -32.012  1.00  0.240          C  
ATOM   6856  CG  LEU A 445      -9.437  55.201 -33.571  1.00  0.240          C  
ATOM   6857  CD1 LEU A 445     -10.212  54.112 -34.353  1.00  0.240          C  
ATOM   6858  CD2 LEU A 445      -9.909  56.584 -34.069  1.00  0.240          C  
ATOM   6859  H   LEU A 445     -10.091  54.698 -29.477  1.00  0.190          H  
ATOM   6860  HA  LEU A 445     -10.023  53.013 -31.794  1.00  0.220          H  
ATOM   6861 1HB  LEU A 445     -10.779  55.319 -31.851  1.00  0.290          H  
ATOM   6862 2HB  LEU A 445      -9.145  55.883 -31.515  1.00  0.290          H  
ATOM   6863  HG  LEU A 445      -8.371  55.071 -33.762  1.00  0.290          H  
ATOM   6864 1HD1 LEU A 445     -10.005  54.224 -35.421  1.00  0.290          H  
ATOM   6865 2HD1 LEU A 445      -9.901  53.121 -34.039  1.00  0.290          H  
ATOM   6866 3HD1 LEU A 445     -11.283  54.228 -34.181  1.00  0.290          H  
ATOM   6867 1HD2 LEU A 445      -9.733  56.675 -35.143  1.00  0.290          H  
ATOM   6868 2HD2 LEU A 445     -10.982  56.696 -33.880  1.00  0.290          H  
ATOM   6869 3HD2 LEU A 445      -9.366  57.368 -33.545  1.00  0.290          H  
ATOM   6870  N   SER A 446      -7.023  53.823 -30.661  1.00  0.160          N  
ATOM   6871  CA  SER A 446      -5.629  53.441 -30.816  1.00  0.160          C  
ATOM   6872  C   SER A 446      -5.477  51.929 -30.739  1.00  0.140          C  
ATOM   6873  O   SER A 446      -4.784  51.333 -31.572  1.00  0.150          O  
ATOM   6874  CB  SER A 446      -4.792  54.101 -29.758  1.00  0.220          C  
ATOM   6875  OG  SER A 446      -3.454  53.756 -29.882  1.00  0.220          O  
ATOM   6876  H   SER A 446      -7.256  54.486 -29.918  1.00  0.190          H  
ATOM   6877  HA  SER A 446      -5.285  53.775 -31.795  1.00  0.190          H  
ATOM   6878 1HB  SER A 446      -4.893  55.184 -29.839  1.00  0.270          H  
ATOM   6879 2HB  SER A 446      -5.157  53.817 -28.769  1.00  0.270          H  
ATOM   6880  HG  SER A 446      -3.021  54.295 -29.210  1.00  0.270          H  
ATOM   6881  N   LEU A 447      -6.134  51.295 -29.760  1.00  0.120          N  
ATOM   6882  CA  LEU A 447      -6.097  49.847 -29.644  1.00  0.110          C  
ATOM   6883  C   LEU A 447      -6.791  49.176 -30.839  1.00  0.110          C  
ATOM   6884  O   LEU A 447      -6.276  48.196 -31.383  1.00  0.110          O  
ATOM   6885  CB  LEU A 447      -6.759  49.443 -28.330  1.00  0.160          C  
ATOM   6886  CG  LEU A 447      -5.981  49.812 -27.022  1.00  0.160          C  
ATOM   6887  CD1 LEU A 447      -6.920  49.614 -25.849  1.00  0.160          C  
ATOM   6888  CD2 LEU A 447      -4.717  48.902 -26.860  1.00  0.160          C  
ATOM   6889  H   LEU A 447      -6.671  51.835 -29.070  1.00  0.140          H  
ATOM   6890  HA  LEU A 447      -5.060  49.536 -29.638  1.00  0.130          H  
ATOM   6891 1HB  LEU A 447      -7.730  49.945 -28.278  1.00  0.190          H  
ATOM   6892 2HB  LEU A 447      -6.929  48.369 -28.337  1.00  0.190          H  
ATOM   6893  HG  LEU A 447      -5.674  50.860 -27.051  1.00  0.190          H  
ATOM   6894 1HD1 LEU A 447      -6.411  49.867 -24.919  1.00  0.190          H  
ATOM   6895 2HD1 LEU A 447      -7.791  50.259 -25.969  1.00  0.190          H  
ATOM   6896 3HD1 LEU A 447      -7.234  48.599 -25.837  1.00  0.190          H  
ATOM   6897 1HD2 LEU A 447      -4.197  49.163 -25.931  1.00  0.190          H  
ATOM   6898 2HD2 LEU A 447      -5.033  47.866 -26.820  1.00  0.190          H  
ATOM   6899 3HD2 LEU A 447      -4.035  49.041 -27.693  1.00  0.190          H  
ATOM   6900  N   GLY A 448      -7.920  49.738 -31.308  1.00  0.110          N  
ATOM   6901  CA  GLY A 448      -8.626  49.168 -32.458  1.00  0.120          C  
ATOM   6902  C   GLY A 448      -7.708  49.118 -33.681  1.00  0.120          C  
ATOM   6903  O   GLY A 448      -7.726  48.147 -34.442  1.00  0.120          O  
ATOM   6904  H   GLY A 448      -8.339  50.534 -30.816  1.00  0.130          H  
ATOM   6905 1HA  GLY A 448      -8.969  48.165 -32.212  1.00  0.140          H  
ATOM   6906 2HA  GLY A 448      -9.506  49.773 -32.675  1.00  0.140          H  
ATOM   6907  N   VAL A 449      -6.879  50.156 -33.839  1.00  0.120          N  
ATOM   6908  CA  VAL A 449      -5.884  50.234 -34.904  1.00  0.120          C  
ATOM   6909  C   VAL A 449      -4.703  49.295 -34.613  1.00  0.110          C  
ATOM   6910  O   VAL A 449      -4.224  48.605 -35.507  1.00  0.110          O  
ATOM   6911  CB  VAL A 449      -5.433  51.686 -35.155  1.00  0.170          C  
ATOM   6912  CG1 VAL A 449      -4.247  51.746 -36.173  1.00  0.170          C  
ATOM   6913  CG2 VAL A 449      -6.634  52.469 -35.717  1.00  0.170          C  
ATOM   6914  H   VAL A 449      -6.997  50.944 -33.192  1.00  0.140          H  
ATOM   6915  HA  VAL A 449      -6.360  49.901 -35.820  1.00  0.140          H  
ATOM   6916  HB  VAL A 449      -5.101  52.129 -34.210  1.00  0.200          H  
ATOM   6917 1HG1 VAL A 449      -3.958  52.786 -36.330  1.00  0.200          H  
ATOM   6918 2HG1 VAL A 449      -3.395  51.197 -35.788  1.00  0.200          H  
ATOM   6919 3HG1 VAL A 449      -4.551  51.314 -37.121  1.00  0.200          H  
ATOM   6920 1HG2 VAL A 449      -6.336  53.476 -35.881  1.00  0.200          H  
ATOM   6921 2HG2 VAL A 449      -6.960  52.025 -36.658  1.00  0.200          H  
ATOM   6922 3HG2 VAL A 449      -7.457  52.446 -35.004  1.00  0.200          H  
ATOM   6923  N   LEU A 450      -4.201  49.260 -33.371  1.00  0.110          N  
ATOM   6924  CA  LEU A 450      -3.097  48.362 -33.015  1.00  0.110          C  
ATOM   6925  C   LEU A 450      -3.423  46.942 -33.427  1.00  0.100          C  
ATOM   6926  O   LEU A 450      -2.594  46.246 -34.008  1.00  0.110          O  
ATOM   6927  CB  LEU A 450      -2.838  48.341 -31.491  1.00  0.150          C  
ATOM   6928  CG  LEU A 450      -1.644  47.420 -30.953  1.00  0.150          C  
ATOM   6929  CD1 LEU A 450      -0.263  47.939 -31.457  1.00  0.150          C  
ATOM   6930  CD2 LEU A 450      -1.710  47.359 -29.428  1.00  0.150          C  
ATOM   6931  H   LEU A 450      -4.577  49.885 -32.658  1.00  0.130          H  
ATOM   6932  HA  LEU A 450      -2.211  48.682 -33.531  1.00  0.130          H  
ATOM   6933 1HB  LEU A 450      -2.661  49.364 -31.157  1.00  0.180          H  
ATOM   6934 2HB  LEU A 450      -3.745  47.985 -31.009  1.00  0.180          H  
ATOM   6935  HG  LEU A 450      -1.771  46.406 -31.341  1.00  0.180          H  
ATOM   6936 1HD1 LEU A 450       0.529  47.285 -31.085  1.00  0.180          H  
ATOM   6937 2HD1 LEU A 450      -0.237  47.935 -32.537  1.00  0.180          H  
ATOM   6938 3HD1 LEU A 450      -0.092  48.951 -31.092  1.00  0.180          H  
ATOM   6939 1HD2 LEU A 450      -0.923  46.707 -29.058  1.00  0.180          H  
ATOM   6940 2HD2 LEU A 450      -1.586  48.341 -29.012  1.00  0.180          H  
ATOM   6941 3HD2 LEU A 450      -2.677  46.963 -29.132  1.00  0.180          H  
ATOM   6942  N   ASN A 451      -4.660  46.526 -33.206  1.00  0.100          N  
ATOM   6943  CA  ASN A 451      -5.058  45.168 -33.501  1.00  0.110          C  
ATOM   6944  C   ASN A 451      -5.130  44.849 -34.995  1.00  0.090          C  
ATOM   6945  O   ASN A 451      -5.239  43.677 -35.366  1.00  0.080          O  
ATOM   6946  CB  ASN A 451      -6.339  44.847 -32.779  1.00  0.150          C  
ATOM   6947  CG  ASN A 451      -6.092  44.741 -31.278  1.00  0.150          C  
ATOM   6948  OD1 ASN A 451      -4.960  44.574 -30.812  1.00  0.150          O  
ATOM   6949  ND2 ASN A 451      -7.133  44.818 -30.519  1.00  0.150          N  
ATOM   6950  H   ASN A 451      -5.309  47.157 -32.721  1.00  0.120          H  
ATOM   6951  HA  ASN A 451      -4.292  44.513 -33.092  1.00  0.130          H  
ATOM   6952 1HB  ASN A 451      -7.071  45.643 -32.963  1.00  0.180          H  
ATOM   6953 2HB  ASN A 451      -6.759  43.912 -33.148  1.00  0.180          H  
ATOM   6954 1HD2 ASN A 451      -7.044  44.753 -29.531  1.00  0.180          H  
ATOM   6955 2HD2 ASN A 451      -8.037  44.940 -30.938  1.00  0.180          H  
ATOM   6956  N   LEU A 452      -4.995  45.848 -35.874  1.00  0.100          N  
ATOM   6957  CA  LEU A 452      -4.994  45.598 -37.309  1.00  0.110          C  
ATOM   6958  C   LEU A 452      -3.654  44.954 -37.655  1.00  0.090          C  
ATOM   6959  O   LEU A 452      -3.508  44.277 -38.676  1.00  0.090          O  
ATOM   6960  CB  LEU A 452      -5.193  46.907 -38.099  1.00  0.150          C  
ATOM   6961  CG  LEU A 452      -6.581  47.634 -37.922  1.00  0.150          C  
ATOM   6962  CD1 LEU A 452      -6.546  48.996 -38.630  1.00  0.150          C  
ATOM   6963  CD2 LEU A 452      -7.703  46.782 -38.490  1.00  0.150          C  
ATOM   6964  H   LEU A 452      -4.863  46.809 -35.549  1.00  0.120          H  
ATOM   6965  HA  LEU A 452      -5.784  44.903 -37.550  1.00  0.130          H  
ATOM   6966 1HB  LEU A 452      -4.417  47.608 -37.792  1.00  0.180          H  
ATOM   6967 2HB  LEU A 452      -5.058  46.694 -39.159  1.00  0.180          H  
ATOM   6968  HG  LEU A 452      -6.764  47.802 -36.862  1.00  0.180          H  
ATOM   6969 1HD1 LEU A 452      -7.501  49.500 -38.487  1.00  0.180          H  
ATOM   6970 2HD1 LEU A 452      -5.751  49.600 -38.206  1.00  0.180          H  
ATOM   6971 3HD1 LEU A 452      -6.366  48.856 -39.693  1.00  0.180          H  
ATOM   6972 1HD2 LEU A 452      -8.657  47.299 -38.357  1.00  0.180          H  
ATOM   6973 2HD2 LEU A 452      -7.528  46.612 -39.547  1.00  0.180          H  
ATOM   6974 3HD2 LEU A 452      -7.742  45.835 -37.970  1.00  0.180          H  
ATOM   6975  N   ALA A 453      -2.675  45.110 -36.741  1.00  0.090          N  
ATOM   6976  CA  ALA A 453      -1.339  44.561 -36.868  1.00  0.100          C  
ATOM   6977  C   ALA A 453      -1.341  43.093 -36.460  1.00  0.110          C  
ATOM   6978  O   ALA A 453      -0.327  42.413 -36.548  1.00  0.140          O  
ATOM   6979  CB  ALA A 453      -0.363  45.344 -36.002  1.00  0.140          C  
ATOM   6980  H   ALA A 453      -2.854  45.641 -35.884  1.00  0.110          H  
ATOM   6981  HA  ALA A 453      -1.040  44.625 -37.912  1.00  0.120          H  
ATOM   6982 1HB  ALA A 453       0.623  44.935 -36.107  1.00  0.160          H  
ATOM   6983 2HB  ALA A 453      -0.359  46.390 -36.302  1.00  0.160          H  
ATOM   6984 3HB  ALA A 453      -0.666  45.266 -34.974  1.00  0.160          H  
ATOM   6985  N   ILE A 454      -2.477  42.608 -35.975  1.00  0.100          N  
ATOM   6986  CA  ILE A 454      -2.613  41.230 -35.581  1.00  0.120          C  
ATOM   6987  C   ILE A 454      -3.484  40.592 -36.653  1.00  0.120          C  
ATOM   6988  O   ILE A 454      -3.104  39.602 -37.282  1.00  0.130          O  
ATOM   6989  CB  ILE A 454      -3.264  41.103 -34.192  1.00  0.160          C  
ATOM   6990  CG1 ILE A 454      -2.376  41.839 -33.169  1.00  0.160          C  
ATOM   6991  CG2 ILE A 454      -3.403  39.609 -33.837  1.00  0.160          C  
ATOM   6992  CD1 ILE A 454      -2.946  41.976 -31.786  1.00  0.160          C  
ATOM   6993  H   ILE A 454      -3.296  43.204 -35.898  1.00  0.120          H  
ATOM   6994  HA  ILE A 454      -1.638  40.745 -35.575  1.00  0.140          H  
ATOM   6995  HB  ILE A 454      -4.242  41.580 -34.191  1.00  0.190          H  
ATOM   6996 1HG1 ILE A 454      -1.465  41.346 -33.115  1.00  0.190          H  
ATOM   6997 2HG1 ILE A 454      -2.195  42.848 -33.541  1.00  0.190          H  
ATOM   6998 1HG2 ILE A 454      -3.855  39.489 -32.863  1.00  0.190          H  
ATOM   6999 2HG2 ILE A 454      -4.033  39.122 -34.576  1.00  0.190          H  
ATOM   7000 3HG2 ILE A 454      -2.418  39.144 -33.836  1.00  0.190          H  
ATOM   7001 1HD1 ILE A 454      -2.244  42.529 -31.161  1.00  0.190          H  
ATOM   7002 2HD1 ILE A 454      -3.884  42.511 -31.831  1.00  0.190          H  
ATOM   7003 3HD1 ILE A 454      -3.113  41.000 -31.347  1.00  0.190          H  
ATOM   7004  N   VAL A 455      -4.623  41.239 -36.907  1.00  0.120          N  
ATOM   7005  CA  VAL A 455      -5.625  40.795 -37.858  1.00  0.150          C  
ATOM   7006  C   VAL A 455      -5.131  40.663 -39.298  1.00  0.140          C  
ATOM   7007  O   VAL A 455      -5.426  39.656 -39.952  1.00  0.160          O  
ATOM   7008  CB  VAL A 455      -6.822  41.772 -37.789  1.00  0.200          C  
ATOM   7009  CG1 VAL A 455      -7.771  41.547 -38.885  1.00  0.200          C  
ATOM   7010  CG2 VAL A 455      -7.558  41.573 -36.466  1.00  0.200          C  
ATOM   7011  H   VAL A 455      -4.832  42.071 -36.353  1.00  0.140          H  
ATOM   7012  HA  VAL A 455      -5.972  39.812 -37.530  1.00  0.180          H  
ATOM   7013  HB  VAL A 455      -6.459  42.782 -37.859  1.00  0.240          H  
ATOM   7014 1HG1 VAL A 455      -8.590  42.241 -38.784  1.00  0.240          H  
ATOM   7015 2HG1 VAL A 455      -7.288  41.712 -39.830  1.00  0.240          H  
ATOM   7016 3HG1 VAL A 455      -8.142  40.542 -38.832  1.00  0.240          H  
ATOM   7017 1HG2 VAL A 455      -8.395  42.271 -36.406  1.00  0.240          H  
ATOM   7018 2HG2 VAL A 455      -7.930  40.548 -36.412  1.00  0.240          H  
ATOM   7019 3HG2 VAL A 455      -6.880  41.752 -35.634  1.00  0.240          H  
ATOM   7020  N   VAL A 456      -4.392  41.641 -39.825  1.00  0.120          N  
ATOM   7021  CA  VAL A 456      -3.978  41.446 -41.192  1.00  0.130          C  
ATOM   7022  C   VAL A 456      -2.978  40.289 -41.325  1.00  0.120          C  
ATOM   7023  O   VAL A 456      -3.149  39.512 -42.263  1.00  0.140          O  
ATOM   7024  CB  VAL A 456      -3.538  42.761 -41.850  1.00  0.180          C  
ATOM   7025  CG1 VAL A 456      -2.924  42.472 -43.230  1.00  0.180          C  
ATOM   7026  CG2 VAL A 456      -4.785  43.656 -41.970  1.00  0.180          C  
ATOM   7027  H   VAL A 456      -4.147  42.495 -39.313  1.00  0.140          H  
ATOM   7028  HA  VAL A 456      -4.865  41.150 -41.752  1.00  0.160          H  
ATOM   7029  HB  VAL A 456      -2.816  43.276 -41.247  1.00  0.210          H  
ATOM   7030 1HG1 VAL A 456      -2.636  43.410 -43.700  1.00  0.210          H  
ATOM   7031 2HG1 VAL A 456      -2.042  41.845 -43.124  1.00  0.210          H  
ATOM   7032 3HG1 VAL A 456      -3.656  41.960 -43.858  1.00  0.210          H  
ATOM   7033 1HG2 VAL A 456      -4.513  44.604 -42.434  1.00  0.210          H  
ATOM   7034 2HG2 VAL A 456      -5.538  43.156 -42.578  1.00  0.210          H  
ATOM   7035 3HG2 VAL A 456      -5.193  43.845 -40.974  1.00  0.210          H  
ATOM   7036  N   PRO A 457      -1.874  40.186 -40.533  1.00  0.100          N  
ATOM   7037  CA  PRO A 457      -0.989  39.029 -40.515  1.00  0.140          C  
ATOM   7038  C   PRO A 457      -1.744  37.717 -40.335  1.00  0.100          C  
ATOM   7039  O   PRO A 457      -1.404  36.720 -40.970  1.00  0.100          O  
ATOM   7040  CB  PRO A 457      -0.070  39.342 -39.335  1.00  0.210          C  
ATOM   7041  CG  PRO A 457       0.017  40.822 -39.335  1.00  0.210          C  
ATOM   7042  CD  PRO A 457      -1.385  41.302 -39.694  1.00  0.210          C  
ATOM   7043  HA  PRO A 457      -0.421  39.011 -41.444  1.00  0.170          H  
ATOM   7044 1HB  PRO A 457      -0.506  38.957 -38.401  1.00  0.250          H  
ATOM   7045 2HB  PRO A 457       0.896  38.866 -39.455  1.00  0.250          H  
ATOM   7046 1HG  PRO A 457       0.371  41.154 -38.364  1.00  0.250          H  
ATOM   7047 2HG  PRO A 457       0.775  41.150 -40.060  1.00  0.250          H  
ATOM   7048 1HD  PRO A 457      -1.976  41.431 -38.801  1.00  0.250          H  
ATOM   7049 2HD  PRO A 457      -1.274  42.217 -40.248  1.00  0.250          H  
ATOM   7050  N   GLN A 458      -2.814  37.709 -39.529  1.00  0.110          N  
ATOM   7051  CA  GLN A 458      -3.589  36.489 -39.360  1.00  0.090          C  
ATOM   7052  C   GLN A 458      -4.118  36.038 -40.698  1.00  0.080          C  
ATOM   7053  O   GLN A 458      -3.998  34.860 -41.068  1.00  0.090          O  
ATOM   7054  CB  GLN A 458      -4.763  36.685 -38.409  1.00  0.130          C  
ATOM   7055  CG  GLN A 458      -5.547  35.415 -38.139  1.00  0.130          C  
ATOM   7056  CD  GLN A 458      -6.640  35.641 -37.160  1.00  0.130          C  
ATOM   7057  OE1 GLN A 458      -6.743  36.714 -36.561  1.00  0.130          O  
ATOM   7058  NE2 GLN A 458      -7.479  34.635 -36.975  1.00  0.130          N  
ATOM   7059  H   GLN A 458      -3.052  38.521 -38.947  1.00  0.130          H  
ATOM   7060  HA  GLN A 458      -2.941  35.708 -38.970  1.00  0.110          H  
ATOM   7061 1HB  GLN A 458      -4.431  37.125 -37.488  1.00  0.160          H  
ATOM   7062 2HB  GLN A 458      -5.459  37.389 -38.851  1.00  0.160          H  
ATOM   7063 1HG  GLN A 458      -5.997  35.067 -39.068  1.00  0.160          H  
ATOM   7064 2HG  GLN A 458      -4.874  34.656 -37.745  1.00  0.160          H  
ATOM   7065 1HE2 GLN A 458      -8.236  34.728 -36.323  1.00  0.160          H  
ATOM   7066 2HE2 GLN A 458      -7.362  33.780 -37.483  1.00  0.160          H  
ATOM   7067  N   MET A 459      -4.771  36.969 -41.408  1.00  0.100          N  
ATOM   7068  CA  MET A 459      -5.326  36.647 -42.711  1.00  0.130          C  
ATOM   7069  C   MET A 459      -4.243  36.288 -43.710  1.00  0.120          C  
ATOM   7070  O   MET A 459      -4.399  35.318 -44.453  1.00  0.150          O  
ATOM   7071  CB  MET A 459      -6.171  37.797 -43.247  1.00  0.170          C  
ATOM   7072  CG  MET A 459      -7.462  37.970 -42.504  1.00  0.170          C  
ATOM   7073  SD  MET A 459      -8.623  39.148 -43.256  1.00  0.170          S  
ATOM   7074  CE  MET A 459      -7.984  40.728 -42.731  1.00  0.170          C  
ATOM   7075  H   MET A 459      -4.875  37.913 -41.010  1.00  0.120          H  
ATOM   7076  HA  MET A 459      -5.970  35.778 -42.597  1.00  0.160          H  
ATOM   7077 1HB  MET A 459      -5.600  38.724 -43.163  1.00  0.200          H  
ATOM   7078 2HB  MET A 459      -6.392  37.632 -44.301  1.00  0.200          H  
ATOM   7079 1HG  MET A 459      -7.955  37.010 -42.397  1.00  0.200          H  
ATOM   7080 2HG  MET A 459      -7.199  38.330 -41.520  1.00  0.200          H  
ATOM   7081 1HE  MET A 459      -8.615  41.525 -43.123  1.00  0.200          H  
ATOM   7082 2HE  MET A 459      -7.994  40.759 -41.661  1.00  0.200          H  
ATOM   7083 3HE  MET A 459      -6.968  40.857 -43.093  1.00  0.200          H  
ATOM   7084  N   LEU A 460      -3.117  37.008 -43.695  1.00  0.110          N  
ATOM   7085  CA  LEU A 460      -2.074  36.700 -44.653  1.00  0.130          C  
ATOM   7086  C   LEU A 460      -1.543  35.297 -44.459  1.00  0.130          C  
ATOM   7087  O   LEU A 460      -1.408  34.563 -45.430  1.00  0.180          O  
ATOM   7088  CB  LEU A 460      -0.907  37.685 -44.503  1.00  0.170          C  
ATOM   7089  CG  LEU A 460      -1.155  39.151 -44.933  1.00  0.170          C  
ATOM   7090  CD1 LEU A 460       0.026  40.001 -44.473  1.00  0.170          C  
ATOM   7091  CD2 LEU A 460      -1.313  39.241 -46.451  1.00  0.170          C  
ATOM   7092  H   LEU A 460      -3.025  37.807 -43.060  1.00  0.130          H  
ATOM   7093  HA  LEU A 460      -2.496  36.761 -45.651  1.00  0.160          H  
ATOM   7094 1HB  LEU A 460      -0.620  37.698 -43.457  1.00  0.210          H  
ATOM   7095 2HB  LEU A 460      -0.064  37.306 -45.077  1.00  0.210          H  
ATOM   7096  HG  LEU A 460      -2.055  39.525 -44.461  1.00  0.210          H  
ATOM   7097 1HD1 LEU A 460      -0.141  41.038 -44.763  1.00  0.210          H  
ATOM   7098 2HD1 LEU A 460       0.123  39.947 -43.401  1.00  0.210          H  
ATOM   7099 3HD1 LEU A 460       0.941  39.639 -44.937  1.00  0.210          H  
ATOM   7100 1HD2 LEU A 460      -1.479  40.281 -46.730  1.00  0.210          H  
ATOM   7101 2HD2 LEU A 460      -0.408  38.874 -46.936  1.00  0.210          H  
ATOM   7102 3HD2 LEU A 460      -2.160  38.650 -46.780  1.00  0.210          H  
ATOM   7103  N   VAL A 461      -1.299  34.884 -43.219  1.00  0.100          N  
ATOM   7104  CA  VAL A 461      -0.776  33.546 -42.986  1.00  0.100          C  
ATOM   7105  C   VAL A 461      -1.813  32.498 -43.342  1.00  0.100          C  
ATOM   7106  O   VAL A 461      -1.503  31.503 -44.008  1.00  0.110          O  
ATOM   7107  CB  VAL A 461      -0.304  33.357 -41.538  1.00  0.140          C  
ATOM   7108  CG1 VAL A 461       0.086  31.904 -41.283  1.00  0.140          C  
ATOM   7109  CG2 VAL A 461       0.851  34.244 -41.300  1.00  0.140          C  
ATOM   7110  H   VAL A 461      -1.444  35.530 -42.435  1.00  0.120          H  
ATOM   7111  HA  VAL A 461       0.088  33.408 -43.636  1.00  0.120          H  
ATOM   7112  HB  VAL A 461      -1.119  33.622 -40.857  1.00  0.170          H  
ATOM   7113 1HG1 VAL A 461       0.409  31.800 -40.264  1.00  0.170          H  
ATOM   7114 2HG1 VAL A 461      -0.767  31.270 -41.451  1.00  0.170          H  
ATOM   7115 3HG1 VAL A 461       0.894  31.613 -41.953  1.00  0.170          H  
ATOM   7116 1HG2 VAL A 461       1.192  34.153 -40.299  1.00  0.170          H  
ATOM   7117 2HG2 VAL A 461       1.662  33.991 -41.980  1.00  0.170          H  
ATOM   7118 3HG2 VAL A 461       0.528  35.239 -41.482  1.00  0.170          H  
ATOM   7119  N   SER A 462      -3.056  32.725 -42.923  1.00  0.100          N  
ATOM   7120  CA  SER A 462      -4.133  31.784 -43.175  1.00  0.120          C  
ATOM   7121  C   SER A 462      -4.315  31.511 -44.670  1.00  0.120          C  
ATOM   7122  O   SER A 462      -4.565  30.372 -45.072  1.00  0.130          O  
ATOM   7123  CB  SER A 462      -5.434  32.354 -42.632  1.00  0.160          C  
ATOM   7124  OG  SER A 462      -5.390  32.493 -41.237  1.00  0.160          O  
ATOM   7125  H   SER A 462      -3.268  33.561 -42.376  1.00  0.120          H  
ATOM   7126  HA  SER A 462      -3.901  30.848 -42.668  1.00  0.140          H  
ATOM   7127 1HB  SER A 462      -5.625  33.322 -43.091  1.00  0.190          H  
ATOM   7128 2HB  SER A 462      -6.253  31.696 -42.909  1.00  0.190          H  
ATOM   7129  HG  SER A 462      -4.805  33.263 -41.071  1.00  0.190          H  
ATOM   7130  N   LEU A 463      -4.174  32.548 -45.497  1.00  0.120          N  
ATOM   7131  CA  LEU A 463      -4.355  32.422 -46.937  1.00  0.140          C  
ATOM   7132  C   LEU A 463      -3.076  32.075 -47.733  1.00  0.160          C  
ATOM   7133  O   LEU A 463      -3.157  31.405 -48.765  1.00  0.200          O  
ATOM   7134  CB  LEU A 463      -4.953  33.744 -47.442  1.00  0.190          C  
ATOM   7135  CG  LEU A 463      -6.366  34.144 -46.835  1.00  0.190          C  
ATOM   7136  CD1 LEU A 463      -6.743  35.542 -47.314  1.00  0.190          C  
ATOM   7137  CD2 LEU A 463      -7.443  33.134 -47.245  1.00  0.190          C  
ATOM   7138  H   LEU A 463      -4.013  33.477 -45.093  1.00  0.140          H  
ATOM   7139  HA  LEU A 463      -5.060  31.616 -47.112  1.00  0.170          H  
ATOM   7140 1HB  LEU A 463      -4.252  34.544 -47.187  1.00  0.230          H  
ATOM   7141 2HB  LEU A 463      -5.043  33.697 -48.524  1.00  0.230          H  
ATOM   7142  HG  LEU A 463      -6.298  34.169 -45.747  1.00  0.230          H  
ATOM   7143 1HD1 LEU A 463      -7.702  35.828 -46.881  1.00  0.230          H  
ATOM   7144 2HD1 LEU A 463      -5.976  36.250 -46.992  1.00  0.230          H  
ATOM   7145 3HD1 LEU A 463      -6.818  35.552 -48.399  1.00  0.230          H  
ATOM   7146 1HD2 LEU A 463      -8.390  33.436 -46.816  1.00  0.230          H  
ATOM   7147 2HD2 LEU A 463      -7.528  33.109 -48.331  1.00  0.230          H  
ATOM   7148 3HD2 LEU A 463      -7.194  32.144 -46.880  1.00  0.230          H  
ATOM   7149  N   VAL A 464      -1.909  32.526 -47.265  1.00  0.150          N  
ATOM   7150  CA  VAL A 464      -0.625  32.346 -47.943  1.00  0.220          C  
ATOM   7151  C   VAL A 464       0.160  31.111 -47.491  1.00  0.130          C  
ATOM   7152  O   VAL A 464       0.923  30.558 -48.283  1.00  0.160          O  
ATOM   7153  CB  VAL A 464       0.247  33.622 -47.789  1.00  0.280          C  
ATOM   7154  CG1 VAL A 464       1.639  33.434 -48.399  1.00  0.280          C  
ATOM   7155  CG2 VAL A 464      -0.487  34.800 -48.450  1.00  0.280          C  
ATOM   7156  H   VAL A 464      -1.900  33.097 -46.420  1.00  0.180          H  
ATOM   7157  HA  VAL A 464      -0.833  32.227 -49.006  1.00  0.260          H  
ATOM   7158  HB  VAL A 464       0.400  33.825 -46.741  1.00  0.340          H  
ATOM   7159 1HG1 VAL A 464       2.215  34.348 -48.266  1.00  0.340          H  
ATOM   7160 2HG1 VAL A 464       2.147  32.638 -47.904  1.00  0.340          H  
ATOM   7161 3HG1 VAL A 464       1.550  33.212 -49.462  1.00  0.340          H  
ATOM   7162 1HG2 VAL A 464       0.102  35.708 -48.330  1.00  0.340          H  
ATOM   7163 2HG2 VAL A 464      -0.627  34.592 -49.509  1.00  0.340          H  
ATOM   7164 3HG2 VAL A 464      -1.459  34.938 -47.976  1.00  0.340          H  
ATOM   7165  N   GLY A 465       0.066  30.727 -46.211  1.00  0.120          N  
ATOM   7166  CA  GLY A 465       0.841  29.635 -45.639  1.00  0.100          C  
ATOM   7167  C   GLY A 465       0.871  28.374 -46.492  1.00  0.090          C  
ATOM   7168  O   GLY A 465       1.946  27.840 -46.743  1.00  0.160          O  
ATOM   7169  H   GLY A 465      -0.575  31.184 -45.563  1.00  0.140          H  
ATOM   7170 1HA  GLY A 465       1.860  29.977 -45.463  1.00  0.120          H  
ATOM   7171 2HA  GLY A 465       0.426  29.393 -44.659  1.00  0.120          H  
ATOM   7172  N   GLY A 466      -0.281  27.875 -46.944  1.00  0.140          N  
ATOM   7173  CA  GLY A 466      -0.260  26.649 -47.736  1.00  0.150          C  
ATOM   7174  C   GLY A 466       0.652  26.784 -48.962  1.00  0.140          C  
ATOM   7175  O   GLY A 466       1.647  26.058 -49.054  1.00  0.130          O  
ATOM   7176  H   GLY A 466      -1.149  28.337 -46.700  1.00  0.170          H  
ATOM   7177 1HA  GLY A 466       0.105  25.833 -47.111  1.00  0.180          H  
ATOM   7178 2HA  GLY A 466      -1.271  26.378 -48.034  1.00  0.180          H  
ATOM   7179  N   PRO A 467       0.332  27.673 -49.927  1.00  0.180          N  
ATOM   7180  CA  PRO A 467       1.135  27.961 -51.105  1.00  0.210          C  
ATOM   7181  C   PRO A 467       2.594  28.256 -50.768  1.00  0.180          C  
ATOM   7182  O   PRO A 467       3.493  27.808 -51.478  1.00  0.190          O  
ATOM   7183  CB  PRO A 467       0.418  29.196 -51.667  1.00  0.320          C  
ATOM   7184  CG  PRO A 467      -1.034  28.989 -51.264  1.00  0.320          C  
ATOM   7185  CD  PRO A 467      -0.969  28.388 -49.887  1.00  0.320          C  
ATOM   7186  HA  PRO A 467       1.060  27.112 -51.800  1.00  0.250          H  
ATOM   7187 1HB  PRO A 467       0.847  30.112 -51.225  1.00  0.380          H  
ATOM   7188 2HB  PRO A 467       0.564  29.258 -52.753  1.00  0.380          H  
ATOM   7189 1HG  PRO A 467      -1.573  29.955 -51.264  1.00  0.380          H  
ATOM   7190 2HG  PRO A 467      -1.544  28.338 -51.986  1.00  0.380          H  
ATOM   7191 1HD  PRO A 467      -0.985  29.181 -49.149  1.00  0.380          H  
ATOM   7192 2HD  PRO A 467      -1.803  27.692 -49.765  1.00  0.380          H  
ATOM   7193  N   TRP A 468       2.825  28.950 -49.654  1.00  0.160          N  
ATOM   7194  CA  TRP A 468       4.162  29.284 -49.218  1.00  0.160          C  
ATOM   7195  C   TRP A 468       4.938  28.018 -48.982  1.00  0.130          C  
ATOM   7196  O   TRP A 468       5.982  27.795 -49.570  1.00  0.220          O  
ATOM   7197  CB  TRP A 468       4.111  30.111 -47.946  1.00  0.220          C  
ATOM   7198  CG  TRP A 468       5.393  30.587 -47.491  1.00  0.220          C  
ATOM   7199  CD1 TRP A 468       6.160  30.102 -46.480  1.00  0.220          C  
ATOM   7200  CD2 TRP A 468       6.105  31.695 -48.051  1.00  0.220          C  
ATOM   7201  NE1 TRP A 468       7.295  30.841 -46.371  1.00  0.220          N  
ATOM   7202  CE2 TRP A 468       7.280  31.826 -47.332  1.00  0.220          C  
ATOM   7203  CE3 TRP A 468       5.838  32.575 -49.100  1.00  0.220          C  
ATOM   7204  CZ2 TRP A 468       8.210  32.808 -47.629  1.00  0.220          C  
ATOM   7205  CZ3 TRP A 468       6.761  33.551 -49.397  1.00  0.220          C  
ATOM   7206  CH2 TRP A 468       7.921  33.664 -48.679  1.00  0.220          C  
ATOM   7207  H   TRP A 468       2.048  29.325 -49.103  1.00  0.190          H  
ATOM   7208  HA  TRP A 468       4.653  29.858 -49.998  1.00  0.190          H  
ATOM   7209 1HB  TRP A 468       3.477  30.946 -48.104  1.00  0.270          H  
ATOM   7210 2HB  TRP A 468       3.680  29.527 -47.151  1.00  0.270          H  
ATOM   7211  HD1 TRP A 468       5.901  29.243 -45.849  1.00  0.270          H  
ATOM   7212  HE1 TRP A 468       8.031  30.677 -45.698  1.00  0.270          H  
ATOM   7213  HE3 TRP A 468       4.918  32.489 -49.676  1.00  0.270          H  
ATOM   7214  HZ2 TRP A 468       9.138  32.923 -47.081  1.00  0.270          H  
ATOM   7215  HZ3 TRP A 468       6.545  34.233 -50.220  1.00  0.270          H  
ATOM   7216  HH2 TRP A 468       8.631  34.448 -48.941  1.00  0.270          H  
ATOM   7217  N   ASP A 469       4.426  27.164 -48.115  1.00  0.130          N  
ATOM   7218  CA  ASP A 469       5.108  25.924 -47.820  1.00  0.130          C  
ATOM   7219  C   ASP A 469       5.280  25.055 -49.069  1.00  0.150          C  
ATOM   7220  O   ASP A 469       6.351  24.468 -49.282  1.00  0.170          O  
ATOM   7221  CB  ASP A 469       4.348  25.172 -46.734  1.00  0.180          C  
ATOM   7222  CG  ASP A 469       4.520  25.786 -45.295  1.00  0.180          C  
ATOM   7223  OD1 ASP A 469       5.432  26.572 -45.107  1.00  0.180          O  
ATOM   7224  OD2 ASP A 469       3.711  25.521 -44.443  1.00  0.180          O  
ATOM   7225  H   ASP A 469       3.542  27.398 -47.652  1.00  0.160          H  
ATOM   7226  HA  ASP A 469       6.095  26.164 -47.441  1.00  0.160          H  
ATOM   7227 1HB  ASP A 469       3.280  25.184 -46.983  1.00  0.220          H  
ATOM   7228 2HB  ASP A 469       4.665  24.143 -46.742  1.00  0.220          H  
ATOM   7229  N   ASP A 470       4.282  25.042 -49.963  1.00  0.160          N  
ATOM   7230  CA  ASP A 470       4.384  24.267 -51.203  1.00  0.190          C  
ATOM   7231  C   ASP A 470       5.582  24.733 -52.049  1.00  0.210          C  
ATOM   7232  O   ASP A 470       6.274  23.909 -52.659  1.00  0.210          O  
ATOM   7233  CB  ASP A 470       3.102  24.366 -52.037  1.00  0.250          C  
ATOM   7234  CG  ASP A 470       1.893  23.592 -51.463  1.00  0.250          C  
ATOM   7235  OD1 ASP A 470       2.062  22.759 -50.593  1.00  0.250          O  
ATOM   7236  OD2 ASP A 470       0.805  23.855 -51.920  1.00  0.250          O  
ATOM   7237  H   ASP A 470       3.406  25.525 -49.734  1.00  0.190          H  
ATOM   7238  HA  ASP A 470       4.535  23.220 -50.944  1.00  0.230          H  
ATOM   7239 1HB  ASP A 470       2.825  25.410 -52.127  1.00  0.300          H  
ATOM   7240 2HB  ASP A 470       3.299  24.001 -53.043  1.00  0.300          H  
ATOM   7241  N   LEU A 471       5.884  26.043 -52.028  1.00  0.260          N  
ATOM   7242  CA  LEU A 471       7.002  26.621 -52.789  1.00  0.290          C  
ATOM   7243  C   LEU A 471       8.341  26.043 -52.377  1.00  0.320          C  
ATOM   7244  O   LEU A 471       9.304  26.091 -53.144  1.00  0.310          O  
ATOM   7245  CB  LEU A 471       7.184  28.135 -52.538  1.00  0.390          C  
ATOM   7246  CG  LEU A 471       6.149  29.143 -53.019  1.00  0.390          C  
ATOM   7247  CD1 LEU A 471       6.534  30.515 -52.419  1.00  0.390          C  
ATOM   7248  CD2 LEU A 471       6.110  29.190 -54.545  1.00  0.390          C  
ATOM   7249  H   LEU A 471       5.267  26.677 -51.505  1.00  0.310          H  
ATOM   7250  HA  LEU A 471       6.846  26.416 -53.844  1.00  0.350          H  
ATOM   7251 1HB  LEU A 471       7.292  28.279 -51.480  1.00  0.470          H  
ATOM   7252 2HB  LEU A 471       8.131  28.423 -52.987  1.00  0.470          H  
ATOM   7253  HG  LEU A 471       5.187  28.879 -52.652  1.00  0.470          H  
ATOM   7254 1HD1 LEU A 471       5.806  31.265 -52.721  1.00  0.470          H  
ATOM   7255 2HD1 LEU A 471       6.549  30.441 -51.328  1.00  0.470          H  
ATOM   7256 3HD1 LEU A 471       7.522  30.803 -52.771  1.00  0.470          H  
ATOM   7257 1HD2 LEU A 471       5.373  29.926 -54.865  1.00  0.470          H  
ATOM   7258 2HD2 LEU A 471       7.091  29.469 -54.928  1.00  0.470          H  
ATOM   7259 3HD2 LEU A 471       5.833  28.215 -54.937  1.00  0.470          H  
ATOM   7260  N   PHE A 472       8.438  25.575 -51.135  1.00  0.410          N  
ATOM   7261  CA  PHE A 472       9.691  25.094 -50.601  1.00  0.490          C  
ATOM   7262  C   PHE A 472       9.707  23.581 -50.466  1.00  0.480          C  
ATOM   7263  O   PHE A 472      10.587  23.030 -49.804  1.00  0.570          O  
ATOM   7264  CB  PHE A 472       9.951  25.746 -49.256  1.00  0.650          C  
ATOM   7265  CG  PHE A 472      10.041  27.228 -49.365  1.00  0.650          C  
ATOM   7266  CD1 PHE A 472       8.955  27.981 -49.039  1.00  0.650          C  
ATOM   7267  CD2 PHE A 472      11.184  27.873 -49.811  1.00  0.650          C  
ATOM   7268  CE1 PHE A 472       8.965  29.329 -49.150  1.00  0.650          C  
ATOM   7269  CE2 PHE A 472      11.204  29.255 -49.917  1.00  0.650          C  
ATOM   7270  CZ  PHE A 472      10.079  29.981 -49.584  1.00  0.650          C  
ATOM   7271  H   PHE A 472       7.607  25.479 -50.550  1.00  0.490          H  
ATOM   7272  HA  PHE A 472      10.489  25.380 -51.285  1.00  0.590          H  
ATOM   7273 1HB  PHE A 472       9.128  25.502 -48.597  1.00  0.780          H  
ATOM   7274 2HB  PHE A 472      10.870  25.364 -48.817  1.00  0.780          H  
ATOM   7275  HD1 PHE A 472       8.064  27.477 -48.694  1.00  0.780          H  
ATOM   7276  HD2 PHE A 472      12.066  27.289 -50.081  1.00  0.780          H  
ATOM   7277  HE1 PHE A 472       8.079  29.872 -48.898  1.00  0.780          H  
ATOM   7278  HE2 PHE A 472      12.101  29.766 -50.268  1.00  0.780          H  
ATOM   7279  HZ  PHE A 472      10.075  31.066 -49.668  1.00  0.780          H  
ATOM   7280  N   GLY A 473       8.749  22.902 -51.110  1.00  0.410          N  
ATOM   7281  CA  GLY A 473       8.686  21.446 -51.070  1.00  0.480          C  
ATOM   7282  C   GLY A 473       7.642  20.828 -50.130  1.00  0.450          C  
ATOM   7283  O   GLY A 473       7.598  19.603 -49.988  1.00  0.570          O  
ATOM   7284  H   GLY A 473       8.038  23.402 -51.654  1.00  0.490          H  
ATOM   7285 1HA  GLY A 473       8.494  21.089 -52.082  1.00  0.580          H  
ATOM   7286 2HA  GLY A 473       9.668  21.063 -50.799  1.00  0.580          H  
ATOM   7287  N   GLY A 474       6.779  21.637 -49.512  1.00  0.330          N  
ATOM   7288  CA  GLY A 474       5.736  21.123 -48.635  1.00  0.390          C  
ATOM   7289  C   GLY A 474       6.168  20.941 -47.182  1.00  0.380          C  
ATOM   7290  O   GLY A 474       7.310  21.202 -46.798  1.00  0.410          O  
ATOM   7291  H   GLY A 474       6.803  22.651 -49.622  1.00  0.400          H  
ATOM   7292 1HA  GLY A 474       4.887  21.809 -48.668  1.00  0.470          H  
ATOM   7293 2HA  GLY A 474       5.377  20.174 -49.027  1.00  0.470          H  
ATOM   7294  N   GLY A 475       5.222  20.484 -46.358  1.00  0.350          N  
ATOM   7295  CA  GLY A 475       5.444  20.323 -44.919  1.00  0.330          C  
ATOM   7296  C   GLY A 475       5.193  21.670 -44.275  1.00  0.360          C  
ATOM   7297  O   GLY A 475       4.893  22.618 -44.983  1.00  0.570          O  
ATOM   7298  H   GLY A 475       4.314  20.272 -46.743  1.00  0.420          H  
ATOM   7299 1HA  GLY A 475       4.765  19.575 -44.505  1.00  0.400          H  
ATOM   7300 2HA  GLY A 475       6.463  19.989 -44.721  1.00  0.400          H  
ATOM   7301  N   ASN A 476       5.313  21.768 -42.956  1.00  0.200          N  
ATOM   7302  CA  ASN A 476       5.061  23.031 -42.272  1.00  0.210          C  
ATOM   7303  C   ASN A 476       6.347  23.751 -41.861  1.00  0.190          C  
ATOM   7304  O   ASN A 476       6.302  24.903 -41.411  1.00  0.180          O  
ATOM   7305  CB  ASN A 476       4.223  22.777 -41.035  1.00  0.290          C  
ATOM   7306  CG  ASN A 476       2.814  22.315 -41.294  1.00  0.290          C  
ATOM   7307  OD1 ASN A 476       1.939  23.126 -41.616  1.00  0.290          O  
ATOM   7308  ND2 ASN A 476       2.591  21.021 -41.176  1.00  0.290          N  
ATOM   7309  H   ASN A 476       5.536  20.934 -42.410  1.00  0.240          H  
ATOM   7310  HA  ASN A 476       4.515  23.694 -42.947  1.00  0.250          H  
ATOM   7311 1HB  ASN A 476       4.721  22.024 -40.422  1.00  0.350          H  
ATOM   7312 2HB  ASN A 476       4.167  23.696 -40.459  1.00  0.350          H  
ATOM   7313 1HD2 ASN A 476       1.641  20.641 -41.328  1.00  0.350          H  
ATOM   7314 2HD2 ASN A 476       3.370  20.393 -40.968  1.00  0.350          H  
ATOM   7315  N   LEU A 477       7.511  23.099 -42.028  1.00  0.240          N  
ATOM   7316  CA  LEU A 477       8.734  23.746 -41.584  1.00  0.250          C  
ATOM   7317  C   LEU A 477       9.066  25.047 -42.290  1.00  0.230          C  
ATOM   7318  O   LEU A 477       9.451  25.980 -41.596  1.00  0.240          O  
ATOM   7319  CB  LEU A 477       9.964  22.822 -41.659  1.00  0.350          C  
ATOM   7320  CG  LEU A 477      10.050  21.651 -40.637  1.00  0.350          C  
ATOM   7321  CD1 LEU A 477      11.248  20.781 -40.998  1.00  0.350          C  
ATOM   7322  CD2 LEU A 477      10.209  22.192 -39.208  1.00  0.350          C  
ATOM   7323  H   LEU A 477       7.541  22.169 -42.431  1.00  0.290          H  
ATOM   7324  HA  LEU A 477       8.615  24.003 -40.553  1.00  0.300          H  
ATOM   7325 1HB  LEU A 477      10.010  22.378 -42.645  1.00  0.420          H  
ATOM   7326 2HB  LEU A 477      10.858  23.436 -41.526  1.00  0.420          H  
ATOM   7327  HG  LEU A 477       9.146  21.037 -40.694  1.00  0.420          H  
ATOM   7328 1HD1 LEU A 477      11.319  19.956 -40.299  1.00  0.420          H  
ATOM   7329 2HD1 LEU A 477      11.124  20.388 -42.007  1.00  0.420          H  
ATOM   7330 3HD1 LEU A 477      12.159  21.371 -40.948  1.00  0.420          H  
ATOM   7331 1HD2 LEU A 477      10.283  21.351 -38.524  1.00  0.420          H  
ATOM   7332 2HD2 LEU A 477      11.107  22.795 -39.139  1.00  0.420          H  
ATOM   7333 3HD2 LEU A 477       9.358  22.793 -38.926  1.00  0.420          H  
ATOM   7334  N   PRO A 478       8.905  25.219 -43.626  1.00  0.210          N  
ATOM   7335  CA  PRO A 478       9.247  26.460 -44.310  1.00  0.230          C  
ATOM   7336  C   PRO A 478       8.611  27.624 -43.558  1.00  0.190          C  
ATOM   7337  O   PRO A 478       9.308  28.528 -43.092  1.00  0.210          O  
ATOM   7338  CB  PRO A 478       8.671  26.244 -45.703  1.00  0.350          C  
ATOM   7339  CG  PRO A 478       8.748  24.725 -45.899  1.00  0.350          C  
ATOM   7340  CD  PRO A 478       8.362  24.169 -44.541  1.00  0.350          C  
ATOM   7341  HA  PRO A 478      10.342  26.567 -44.342  1.00  0.280          H  
ATOM   7342 1HB  PRO A 478       7.663  26.645 -45.763  1.00  0.410          H  
ATOM   7343 2HB  PRO A 478       9.269  26.801 -46.429  1.00  0.410          H  
ATOM   7344 1HG  PRO A 478       8.039  24.397 -46.692  1.00  0.410          H  
ATOM   7345 2HG  PRO A 478       9.752  24.417 -46.222  1.00  0.410          H  
ATOM   7346 1HD  PRO A 478       7.259  24.126 -44.499  1.00  0.410          H  
ATOM   7347 2HD  PRO A 478       8.828  23.194 -44.400  1.00  0.410          H  
ATOM   7348  N   GLY A 479       7.281  27.568 -43.383  1.00  0.160          N  
ATOM   7349  CA  GLY A 479       6.516  28.531 -42.612  1.00  0.140          C  
ATOM   7350  C   GLY A 479       7.159  28.845 -41.264  1.00  0.120          C  
ATOM   7351  O   GLY A 479       7.395  30.017 -40.949  1.00  0.120          O  
ATOM   7352  H   GLY A 479       6.709  26.848 -43.843  1.00  0.190          H  
ATOM   7353 1HA  GLY A 479       6.404  29.446 -43.190  1.00  0.170          H  
ATOM   7354 2HA  GLY A 479       5.514  28.128 -42.456  1.00  0.170          H  
ATOM   7355  N   PHE A 480       7.409  27.809 -40.441  1.00  0.100          N  
ATOM   7356  CA  PHE A 480       7.991  28.032 -39.110  1.00  0.090          C  
ATOM   7357  C   PHE A 480       9.353  28.745 -39.207  1.00  0.130          C  
ATOM   7358  O   PHE A 480       9.625  29.662 -38.425  1.00  0.130          O  
ATOM   7359  CB  PHE A 480       8.218  26.708 -38.345  1.00  0.130          C  
ATOM   7360  CG  PHE A 480       6.972  25.934 -37.800  1.00  0.130          C  
ATOM   7361  CD1 PHE A 480       6.594  24.752 -38.397  1.00  0.130          C  
ATOM   7362  CD2 PHE A 480       6.227  26.340 -36.698  1.00  0.130          C  
ATOM   7363  CE1 PHE A 480       5.554  24.003 -37.958  1.00  0.130          C  
ATOM   7364  CE2 PHE A 480       5.152  25.547 -36.263  1.00  0.130          C  
ATOM   7365  CZ  PHE A 480       4.832  24.395 -36.899  1.00  0.130          C  
ATOM   7366  H   PHE A 480       7.164  26.860 -40.759  1.00  0.120          H  
ATOM   7367  HA  PHE A 480       7.309  28.660 -38.536  1.00  0.110          H  
ATOM   7368 1HB  PHE A 480       8.759  26.030 -39.003  1.00  0.160          H  
ATOM   7369 2HB  PHE A 480       8.879  26.903 -37.499  1.00  0.160          H  
ATOM   7370  HD1 PHE A 480       7.138  24.409 -39.216  1.00  0.160          H  
ATOM   7371  HD2 PHE A 480       6.486  27.258 -36.178  1.00  0.160          H  
ATOM   7372  HE1 PHE A 480       5.320  23.085 -38.463  1.00  0.160          H  
ATOM   7373  HE2 PHE A 480       4.562  25.825 -35.421  1.00  0.160          H  
ATOM   7374  HZ  PHE A 480       4.004  23.793 -36.552  1.00  0.160          H  
ATOM   7375  N   VAL A 481      10.190  28.339 -40.168  1.00  0.180          N  
ATOM   7376  CA  VAL A 481      11.519  28.923 -40.362  1.00  0.240          C  
ATOM   7377  C   VAL A 481      11.447  30.388 -40.774  1.00  0.250          C  
ATOM   7378  O   VAL A 481      12.218  31.215 -40.277  1.00  0.270          O  
ATOM   7379  CB  VAL A 481      12.323  28.110 -41.388  1.00  0.310          C  
ATOM   7380  CG1 VAL A 481      13.642  28.830 -41.737  1.00  0.310          C  
ATOM   7381  CG2 VAL A 481      12.602  26.737 -40.791  1.00  0.310          C  
ATOM   7382  H   VAL A 481       9.887  27.558 -40.762  1.00  0.220          H  
ATOM   7383  HA  VAL A 481      12.047  28.863 -39.412  1.00  0.290          H  
ATOM   7384  HB  VAL A 481      11.741  28.002 -42.305  1.00  0.370          H  
ATOM   7385 1HG1 VAL A 481      14.194  28.231 -42.458  1.00  0.370          H  
ATOM   7386 2HG1 VAL A 481      13.444  29.809 -42.172  1.00  0.370          H  
ATOM   7387 3HG1 VAL A 481      14.240  28.953 -40.833  1.00  0.370          H  
ATOM   7388 1HG2 VAL A 481      13.162  26.137 -41.505  1.00  0.370          H  
ATOM   7389 2HG2 VAL A 481      13.175  26.868 -39.877  1.00  0.370          H  
ATOM   7390 3HG2 VAL A 481      11.671  26.236 -40.556  1.00  0.370          H  
ATOM   7391  N   VAL A 482      10.564  30.705 -41.707  1.00  0.240          N  
ATOM   7392  CA  VAL A 482      10.384  32.079 -42.127  1.00  0.270          C  
ATOM   7393  C   VAL A 482       9.889  32.885 -40.931  1.00  0.220          C  
ATOM   7394  O   VAL A 482      10.287  34.042 -40.753  1.00  0.230          O  
ATOM   7395  CB  VAL A 482       9.479  32.163 -43.361  1.00  0.370          C  
ATOM   7396  CG1 VAL A 482       9.117  33.627 -43.685  1.00  0.370          C  
ATOM   7397  CG2 VAL A 482      10.260  31.524 -44.535  1.00  0.370          C  
ATOM   7398  H   VAL A 482      10.009  29.947 -42.117  1.00  0.290          H  
ATOM   7399  HA  VAL A 482      11.356  32.475 -42.419  1.00  0.320          H  
ATOM   7400  HB  VAL A 482       8.552  31.612 -43.178  1.00  0.440          H  
ATOM   7401 1HG1 VAL A 482       8.486  33.655 -44.574  1.00  0.440          H  
ATOM   7402 2HG1 VAL A 482       8.576  34.072 -42.851  1.00  0.440          H  
ATOM   7403 3HG1 VAL A 482      10.029  34.196 -43.869  1.00  0.440          H  
ATOM   7404 1HG2 VAL A 482       9.688  31.543 -45.423  1.00  0.440          H  
ATOM   7405 2HG2 VAL A 482      11.183  32.079 -44.695  1.00  0.440          H  
ATOM   7406 3HG2 VAL A 482      10.503  30.490 -44.288  1.00  0.440          H  
ATOM   7407  N   GLY A 483       8.971  32.303 -40.149  1.00  0.160          N  
ATOM   7408  CA  GLY A 483       8.482  32.935 -38.939  1.00  0.120          C  
ATOM   7409  C   GLY A 483       9.645  33.189 -37.969  1.00  0.110          C  
ATOM   7410  O   GLY A 483       9.723  34.260 -37.372  1.00  0.110          O  
ATOM   7411  H   GLY A 483       8.609  31.380 -40.401  1.00  0.190          H  
ATOM   7412 1HA  GLY A 483       7.988  33.868 -39.195  1.00  0.140          H  
ATOM   7413 2HA  GLY A 483       7.741  32.288 -38.466  1.00  0.140          H  
ATOM   7414  N   ALA A 484      10.592  32.243 -37.851  1.00  0.120          N  
ATOM   7415  CA  ALA A 484      11.752  32.444 -36.982  1.00  0.140          C  
ATOM   7416  C   ALA A 484      12.555  33.665 -37.416  1.00  0.160          C  
ATOM   7417  O   ALA A 484      13.006  34.458 -36.579  1.00  0.150          O  
ATOM   7418  CB  ALA A 484      12.656  31.222 -36.994  1.00  0.190          C  
ATOM   7419  H   ALA A 484      10.435  31.339 -38.305  1.00  0.140          H  
ATOM   7420  HA  ALA A 484      11.387  32.614 -35.982  1.00  0.170          H  
ATOM   7421 1HB  ALA A 484      13.494  31.384 -36.324  1.00  0.230          H  
ATOM   7422 2HB  ALA A 484      12.106  30.349 -36.679  1.00  0.230          H  
ATOM   7423 3HB  ALA A 484      13.030  31.056 -37.994  1.00  0.230          H  
ATOM   7424  N   VAL A 485      12.693  33.844 -38.729  1.00  0.180          N  
ATOM   7425  CA  VAL A 485      13.401  34.998 -39.252  1.00  0.210          C  
ATOM   7426  C   VAL A 485      12.638  36.264 -38.895  1.00  0.200          C  
ATOM   7427  O   VAL A 485      13.245  37.252 -38.469  1.00  0.200          O  
ATOM   7428  CB  VAL A 485      13.593  34.901 -40.777  1.00  0.280          C  
ATOM   7429  CG1 VAL A 485      14.173  36.218 -41.325  1.00  0.280          C  
ATOM   7430  CG2 VAL A 485      14.519  33.724 -41.087  1.00  0.280          C  
ATOM   7431  H   VAL A 485      12.343  33.105 -39.353  1.00  0.220          H  
ATOM   7432  HA  VAL A 485      14.384  35.040 -38.784  1.00  0.250          H  
ATOM   7433  HB  VAL A 485      12.630  34.740 -41.253  1.00  0.340          H  
ATOM   7434 1HG1 VAL A 485      14.300  36.132 -42.403  1.00  0.340          H  
ATOM   7435 2HG1 VAL A 485      13.503  37.051 -41.115  1.00  0.340          H  
ATOM   7436 3HG1 VAL A 485      15.141  36.410 -40.860  1.00  0.340          H  
ATOM   7437 1HG2 VAL A 485      14.652  33.637 -42.163  1.00  0.340          H  
ATOM   7438 2HG2 VAL A 485      15.483  33.889 -40.612  1.00  0.340          H  
ATOM   7439 3HG2 VAL A 485      14.084  32.806 -40.704  1.00  0.340          H  
ATOM   7440  N   ALA A 486      11.315  36.249 -39.097  1.00  0.180          N  
ATOM   7441  CA  ALA A 486      10.483  37.393 -38.765  1.00  0.180          C  
ATOM   7442  C   ALA A 486      10.590  37.721 -37.280  1.00  0.150          C  
ATOM   7443  O   ALA A 486      10.628  38.895 -36.912  1.00  0.170          O  
ATOM   7444  CB  ALA A 486       9.041  37.115 -39.137  1.00  0.250          C  
ATOM   7445  H   ALA A 486      10.889  35.413 -39.511  1.00  0.220          H  
ATOM   7446  HA  ALA A 486      10.839  38.251 -39.330  1.00  0.220          H  
ATOM   7447 1HB  ALA A 486       8.425  37.969 -38.895  1.00  0.300          H  
ATOM   7448 2HB  ALA A 486       8.976  36.903 -40.202  1.00  0.300          H  
ATOM   7449 3HB  ALA A 486       8.692  36.258 -38.587  1.00  0.300          H  
ATOM   7450  N   ALA A 487      10.657  36.695 -36.423  1.00  0.120          N  
ATOM   7451  CA  ALA A 487      10.776  36.914 -34.992  1.00  0.100          C  
ATOM   7452  C   ALA A 487      12.072  37.644 -34.675  1.00  0.130          C  
ATOM   7453  O   ALA A 487      12.077  38.604 -33.899  1.00  0.150          O  
ATOM   7454  CB  ALA A 487      10.737  35.592 -34.255  1.00  0.150          C  
ATOM   7455  H   ALA A 487      10.568  35.748 -36.791  1.00  0.140          H  
ATOM   7456  HA  ALA A 487       9.942  37.535 -34.667  1.00  0.120          H  
ATOM   7457 1HB  ALA A 487      10.821  35.771 -33.191  1.00  0.180          H  
ATOM   7458 2HB  ALA A 487       9.815  35.079 -34.469  1.00  0.180          H  
ATOM   7459 3HB  ALA A 487      11.551  34.983 -34.582  1.00  0.180          H  
ATOM   7460  N   ALA A 488      13.174  37.214 -35.290  1.00  0.160          N  
ATOM   7461  CA  ALA A 488      14.441  37.887 -35.069  1.00  0.200          C  
ATOM   7462  C   ALA A 488      14.385  39.321 -35.585  1.00  0.220          C  
ATOM   7463  O   ALA A 488      14.920  40.239 -34.959  1.00  0.230          O  
ATOM   7464  CB  ALA A 488      15.555  37.130 -35.751  1.00  0.260          C  
ATOM   7465  H   ALA A 488      13.124  36.376 -35.882  1.00  0.190          H  
ATOM   7466  HA  ALA A 488      14.628  37.916 -33.996  1.00  0.240          H  
ATOM   7467 1HB  ALA A 488      16.503  37.627 -35.567  1.00  0.320          H  
ATOM   7468 2HB  ALA A 488      15.590  36.116 -35.361  1.00  0.320          H  
ATOM   7469 3HB  ALA A 488      15.361  37.099 -36.825  1.00  0.320          H  
ATOM   7470  N   ALA A 489      13.748  39.518 -36.741  1.00  0.240          N  
ATOM   7471  CA  ALA A 489      13.629  40.842 -37.321  1.00  0.270          C  
ATOM   7472  C   ALA A 489      12.829  41.768 -36.393  1.00  0.230          C  
ATOM   7473  O   ALA A 489      13.195  42.937 -36.215  1.00  0.230          O  
ATOM   7474  CB  ALA A 489      13.009  40.721 -38.695  1.00  0.370          C  
ATOM   7475  H   ALA A 489      13.370  38.712 -37.249  1.00  0.290          H  
ATOM   7476  HA  ALA A 489      14.630  41.260 -37.425  1.00  0.320          H  
ATOM   7477 1HB  ALA A 489      12.947  41.701 -39.159  1.00  0.440          H  
ATOM   7478 2HB  ALA A 489      13.626  40.066 -39.308  1.00  0.440          H  
ATOM   7479 3HB  ALA A 489      12.023  40.289 -38.600  1.00  0.440          H  
ATOM   7480  N   SER A 490      11.767  41.228 -35.773  1.00  0.210          N  
ATOM   7481  CA  SER A 490      10.943  41.962 -34.820  1.00  0.210          C  
ATOM   7482  C   SER A 490      11.786  42.382 -33.643  1.00  0.190          C  
ATOM   7483  O   SER A 490      11.693  43.521 -33.167  1.00  0.200          O  
ATOM   7484  CB  SER A 490       9.791  41.121 -34.328  1.00  0.290          C  
ATOM   7485  OG  SER A 490       9.033  41.830 -33.395  1.00  0.290          O  
ATOM   7486  H   SER A 490      11.488  40.277 -36.029  1.00  0.250          H  
ATOM   7487  HA  SER A 490      10.556  42.859 -35.291  1.00  0.250          H  
ATOM   7488 1HB  SER A 490       9.164  40.823 -35.160  1.00  0.350          H  
ATOM   7489 2HB  SER A 490      10.168  40.215 -33.871  1.00  0.350          H  
ATOM   7490  HG  SER A 490       8.364  41.215 -33.093  1.00  0.350          H  
ATOM   7491  N   ALA A 491      12.614  41.450 -33.150  1.00  0.170          N  
ATOM   7492  CA  ALA A 491      13.471  41.747 -32.022  1.00  0.180          C  
ATOM   7493  C   ALA A 491      14.384  42.916 -32.327  1.00  0.180          C  
ATOM   7494  O   ALA A 491      14.509  43.839 -31.517  1.00  0.230          O  
ATOM   7495  CB  ALA A 491      14.338  40.557 -31.689  1.00  0.250          C  
ATOM   7496  H   ALA A 491      12.595  40.503 -33.549  1.00  0.200          H  
ATOM   7497  HA  ALA A 491      12.836  42.001 -31.182  1.00  0.220          H  
ATOM   7498 1HB  ALA A 491      14.949  40.807 -30.843  1.00  0.300          H  
ATOM   7499 2HB  ALA A 491      13.763  39.694 -31.465  1.00  0.300          H  
ATOM   7500 3HB  ALA A 491      14.964  40.332 -32.530  1.00  0.300          H  
ATOM   7501  N   VAL A 492      14.940  42.932 -33.537  1.00  0.160          N  
ATOM   7502  CA  VAL A 492      15.809  44.021 -33.917  1.00  0.160          C  
ATOM   7503  C   VAL A 492      15.038  45.324 -33.963  1.00  0.170          C  
ATOM   7504  O   VAL A 492      15.511  46.325 -33.434  1.00  0.200          O  
ATOM   7505  CB  VAL A 492      16.495  43.755 -35.266  1.00  0.220          C  
ATOM   7506  CG1 VAL A 492      17.259  45.016 -35.737  1.00  0.220          C  
ATOM   7507  CG2 VAL A 492      17.449  42.575 -35.105  1.00  0.220          C  
ATOM   7508  H   VAL A 492      14.808  42.119 -34.153  1.00  0.190          H  
ATOM   7509  HA  VAL A 492      16.588  44.111 -33.161  1.00  0.190          H  
ATOM   7510  HB  VAL A 492      15.739  43.516 -36.017  1.00  0.270          H  
ATOM   7511 1HG1 VAL A 492      17.739  44.810 -36.691  1.00  0.270          H  
ATOM   7512 2HG1 VAL A 492      16.575  45.856 -35.861  1.00  0.270          H  
ATOM   7513 3HG1 VAL A 492      18.018  45.281 -34.998  1.00  0.270          H  
ATOM   7514 1HG2 VAL A 492      17.936  42.366 -36.055  1.00  0.270          H  
ATOM   7515 2HG2 VAL A 492      18.200  42.820 -34.358  1.00  0.270          H  
ATOM   7516 3HG2 VAL A 492      16.898  41.699 -34.785  1.00  0.270          H  
ATOM   7517  N   LEU A 493      13.852  45.342 -34.574  1.00  0.170          N  
ATOM   7518  CA  LEU A 493      13.136  46.608 -34.634  1.00  0.190          C  
ATOM   7519  C   LEU A 493      12.803  47.144 -33.249  1.00  0.190          C  
ATOM   7520  O   LEU A 493      12.980  48.337 -32.973  1.00  0.210          O  
ATOM   7521  CB  LEU A 493      11.784  46.463 -35.324  1.00  0.260          C  
ATOM   7522  CG  LEU A 493      11.684  46.181 -36.791  1.00  0.260          C  
ATOM   7523  CD1 LEU A 493      10.208  45.934 -37.080  1.00  0.260          C  
ATOM   7524  CD2 LEU A 493      12.197  47.347 -37.596  1.00  0.260          C  
ATOM   7525  H   LEU A 493      13.490  44.492 -35.019  1.00  0.200          H  
ATOM   7526  HA  LEU A 493      13.761  47.334 -35.146  1.00  0.230          H  
ATOM   7527 1HB  LEU A 493      11.266  45.645 -34.824  1.00  0.310          H  
ATOM   7528 2HB  LEU A 493      11.239  47.386 -35.151  1.00  0.310          H  
ATOM   7529  HG  LEU A 493      12.248  45.279 -37.043  1.00  0.310          H  
ATOM   7530 1HD1 LEU A 493      10.069  45.713 -38.136  1.00  0.310          H  
ATOM   7531 2HD1 LEU A 493       9.859  45.102 -36.485  1.00  0.310          H  
ATOM   7532 3HD1 LEU A 493       9.643  46.822 -36.810  1.00  0.310          H  
ATOM   7533 1HD2 LEU A 493      12.086  47.128 -38.658  1.00  0.310          H  
ATOM   7534 2HD2 LEU A 493      11.626  48.241 -37.348  1.00  0.310          H  
ATOM   7535 3HD2 LEU A 493      13.247  47.509 -37.374  1.00  0.310          H  
ATOM   7536  N   ALA A 494      12.383  46.272 -32.339  1.00  0.190          N  
ATOM   7537  CA  ALA A 494      12.053  46.738 -31.004  1.00  0.220          C  
ATOM   7538  C   ALA A 494      13.245  47.374 -30.308  1.00  0.230          C  
ATOM   7539  O   ALA A 494      13.098  48.349 -29.571  1.00  0.320          O  
ATOM   7540  CB  ALA A 494      11.564  45.612 -30.188  1.00  0.300          C  
ATOM   7541  H   ALA A 494      12.250  45.284 -32.592  1.00  0.230          H  
ATOM   7542  HA  ALA A 494      11.268  47.480 -31.092  1.00  0.260          H  
ATOM   7543 1HB  ALA A 494      11.293  45.983 -29.199  1.00  0.360          H  
ATOM   7544 2HB  ALA A 494      10.701  45.190 -30.690  1.00  0.360          H  
ATOM   7545 3HB  ALA A 494      12.352  44.858 -30.103  1.00  0.360          H  
ATOM   7546  N   LEU A 495      14.430  46.824 -30.555  1.00  0.210          N  
ATOM   7547  CA  LEU A 495      15.649  47.310 -29.946  1.00  0.230          C  
ATOM   7548  C   LEU A 495      16.263  48.532 -30.637  1.00  0.250          C  
ATOM   7549  O   LEU A 495      16.811  49.402 -29.953  1.00  0.310          O  
ATOM   7550  CB  LEU A 495      16.666  46.165 -29.954  1.00  0.310          C  
ATOM   7551  CG  LEU A 495      16.299  44.928 -29.095  1.00  0.310          C  
ATOM   7552  CD1 LEU A 495      17.258  43.804 -29.403  1.00  0.310          C  
ATOM   7553  CD2 LEU A 495      16.355  45.269 -27.604  1.00  0.310          C  
ATOM   7554  H   LEU A 495      14.474  45.992 -31.155  1.00  0.250          H  
ATOM   7555  HA  LEU A 495      15.417  47.599 -28.927  1.00  0.280          H  
ATOM   7556 1HB  LEU A 495      16.774  45.826 -30.988  1.00  0.380          H  
ATOM   7557 2HB  LEU A 495      17.626  46.548 -29.616  1.00  0.380          H  
ATOM   7558  HG  LEU A 495      15.300  44.605 -29.346  1.00  0.380          H  
ATOM   7559 1HD1 LEU A 495      16.982  42.931 -28.810  1.00  0.380          H  
ATOM   7560 2HD1 LEU A 495      17.191  43.558 -30.467  1.00  0.380          H  
ATOM   7561 3HD1 LEU A 495      18.275  44.105 -29.160  1.00  0.380          H  
ATOM   7562 1HD2 LEU A 495      16.098  44.382 -27.023  1.00  0.380          H  
ATOM   7563 2HD2 LEU A 495      17.361  45.593 -27.339  1.00  0.380          H  
ATOM   7564 3HD2 LEU A 495      15.649  46.060 -27.375  1.00  0.380          H  
ATOM   7565  N   THR A 496      16.184  48.620 -31.975  1.00  0.220          N  
ATOM   7566  CA  THR A 496      16.840  49.722 -32.677  1.00  0.250          C  
ATOM   7567  C   THR A 496      15.929  50.769 -33.335  1.00  0.240          C  
ATOM   7568  O   THR A 496      16.391  51.878 -33.613  1.00  0.270          O  
ATOM   7569  CB  THR A 496      17.731  49.167 -33.805  1.00  0.340          C  
ATOM   7570  OG1 THR A 496      16.907  48.503 -34.774  1.00  0.340          O  
ATOM   7571  CG2 THR A 496      18.713  48.149 -33.234  1.00  0.340          C  
ATOM   7572  H   THR A 496      15.757  47.869 -32.518  1.00  0.260          H  
ATOM   7573  HA  THR A 496      17.472  50.243 -31.960  1.00  0.300          H  
ATOM   7574  HB  THR A 496      18.267  49.985 -34.281  1.00  0.410          H  
ATOM   7575  HG1 THR A 496      17.400  48.393 -35.590  1.00  0.410          H  
ATOM   7576 1HG2 THR A 496      19.333  47.756 -34.036  1.00  0.410          H  
ATOM   7577 2HG2 THR A 496      19.342  48.632 -32.488  1.00  0.410          H  
ATOM   7578 3HG2 THR A 496      18.164  47.329 -32.770  1.00  0.410          H  
ATOM   7579  N   MET A 497      14.667  50.446 -33.618  1.00  0.220          N  
ATOM   7580  CA  MET A 497      13.777  51.387 -34.288  1.00  0.230          C  
ATOM   7581  C   MET A 497      12.725  51.988 -33.378  1.00  0.210          C  
ATOM   7582  O   MET A 497      12.374  53.155 -33.529  1.00  0.240          O  
ATOM   7583  CB  MET A 497      13.089  50.725 -35.473  1.00  0.320          C  
ATOM   7584  CG  MET A 497      13.997  50.383 -36.628  1.00  0.320          C  
ATOM   7585  SD  MET A 497      14.834  51.820 -37.325  1.00  0.320          S  
ATOM   7586  CE  MET A 497      13.464  52.736 -38.048  1.00  0.320          C  
ATOM   7587  H   MET A 497      14.302  49.539 -33.361  1.00  0.260          H  
ATOM   7588  HA  MET A 497      14.378  52.213 -34.660  1.00  0.280          H  
ATOM   7589 1HB  MET A 497      12.631  49.797 -35.138  1.00  0.380          H  
ATOM   7590 2HB  MET A 497      12.295  51.352 -35.815  1.00  0.380          H  
ATOM   7591 1HG  MET A 497      14.754  49.672 -36.288  1.00  0.380          H  
ATOM   7592 2HG  MET A 497      13.421  49.924 -37.416  1.00  0.380          H  
ATOM   7593 1HE  MET A 497      13.849  53.632 -38.530  1.00  0.380          H  
ATOM   7594 2HE  MET A 497      12.958  52.115 -38.790  1.00  0.380          H  
ATOM   7595 3HE  MET A 497      12.763  53.025 -37.271  1.00  0.380          H  
ATOM   7596  N   LEU A 498      12.221  51.187 -32.443  1.00  0.180          N  
ATOM   7597  CA  LEU A 498      11.119  51.596 -31.575  1.00  0.170          C  
ATOM   7598  C   LEU A 498      11.594  52.559 -30.473  1.00  0.180          C  
ATOM   7599  O   LEU A 498      12.533  52.221 -29.734  1.00  0.180          O  
ATOM   7600  CB  LEU A 498      10.505  50.320 -30.975  1.00  0.240          C  
ATOM   7601  CG  LEU A 498       9.256  50.414 -30.057  1.00  0.240          C  
ATOM   7602  CD1 LEU A 498       8.029  50.939 -30.841  1.00  0.240          C  
ATOM   7603  CD2 LEU A 498       8.967  49.000 -29.518  1.00  0.240          C  
ATOM   7604  H   LEU A 498      12.570  50.226 -32.401  1.00  0.220          H  
ATOM   7605  HA  LEU A 498      10.362  52.048 -32.178  1.00  0.200          H  
ATOM   7606 1HB  LEU A 498      10.266  49.651 -31.796  1.00  0.290          H  
ATOM   7607 2HB  LEU A 498      11.281  49.850 -30.383  1.00  0.290          H  
ATOM   7608  HG  LEU A 498       9.459  51.100 -29.223  1.00  0.290          H  
ATOM   7609 1HD1 LEU A 498       7.165  50.980 -30.177  1.00  0.290          H  
ATOM   7610 2HD1 LEU A 498       8.212  51.925 -31.230  1.00  0.290          H  
ATOM   7611 3HD1 LEU A 498       7.826  50.265 -31.662  1.00  0.290          H  
ATOM   7612 1HD2 LEU A 498       8.109  49.029 -28.862  1.00  0.290          H  
ATOM   7613 2HD2 LEU A 498       8.764  48.323 -30.346  1.00  0.290          H  
ATOM   7614 3HD2 LEU A 498       9.837  48.643 -28.966  1.00  0.290          H  
ATOM   7615  N   PRO A 499      11.058  53.810 -30.420  1.00  0.190          N  
ATOM   7616  CA  PRO A 499      11.336  54.825 -29.422  1.00  0.210          C  
ATOM   7617  C   PRO A 499      10.873  54.365 -28.065  1.00  0.220          C  
ATOM   7618  O   PRO A 499       9.923  53.587 -27.967  1.00  0.220          O  
ATOM   7619  CB  PRO A 499      10.533  56.039 -29.894  1.00  0.320          C  
ATOM   7620  CG  PRO A 499      10.307  55.804 -31.355  1.00  0.320          C  
ATOM   7621  CD  PRO A 499      10.149  54.313 -31.487  1.00  0.320          C  
ATOM   7622  HA  PRO A 499      12.415  55.042 -29.415  1.00  0.250          H  
ATOM   7623 1HB  PRO A 499       9.611  56.118 -29.300  1.00  0.380          H  
ATOM   7624 2HB  PRO A 499      11.106  56.957 -29.700  1.00  0.380          H  
ATOM   7625 1HG  PRO A 499       9.458  56.378 -31.727  1.00  0.380          H  
ATOM   7626 2HG  PRO A 499      11.180  56.160 -31.921  1.00  0.380          H  
ATOM   7627 1HD  PRO A 499       9.121  54.006 -31.285  1.00  0.380          H  
ATOM   7628 2HD  PRO A 499      10.476  54.085 -32.497  1.00  0.380          H  
ATOM   7629  N   SER A 500      11.537  54.836 -27.027  1.00  0.240          N  
ATOM   7630  CA  SER A 500      11.100  54.532 -25.684  1.00  0.280          C  
ATOM   7631  C   SER A 500       9.849  55.373 -25.406  1.00  0.270          C  
ATOM   7632  O   SER A 500       9.761  56.496 -25.907  1.00  0.280          O  
ATOM   7633  CB  SER A 500      12.198  54.861 -24.693  1.00  0.380          C  
ATOM   7634  OG  SER A 500      13.336  54.056 -24.922  1.00  0.380          O  
ATOM   7635  H   SER A 500      12.330  55.447 -27.161  1.00  0.290          H  
ATOM   7636  HA  SER A 500      10.900  53.471 -25.631  1.00  0.340          H  
ATOM   7637 1HB  SER A 500      12.466  55.914 -24.782  1.00  0.450          H  
ATOM   7638 2HB  SER A 500      11.832  54.703 -23.679  1.00  0.450          H  
ATOM   7639  HG  SER A 500      13.985  54.323 -24.254  1.00  0.450          H  
ATOM   7640  N   PRO A 501       8.867  54.879 -24.642  1.00  0.310          N  
ATOM   7641  CA  PRO A 501       7.718  55.625 -24.182  1.00  0.370          C  
ATOM   7642  C   PRO A 501       8.169  56.801 -23.324  1.00  0.340          C  
ATOM   7643  O   PRO A 501       9.204  56.687 -22.665  1.00  0.390          O  
ATOM   7644  CB  PRO A 501       6.961  54.598 -23.352  1.00  0.550          C  
ATOM   7645  CG  PRO A 501       7.396  53.294 -23.869  1.00  0.550          C  
ATOM   7646  CD  PRO A 501       8.833  53.464 -24.275  1.00  0.550          C  
ATOM   7647  HA  PRO A 501       7.124  55.911 -25.035  1.00  0.440          H  
ATOM   7648 1HB  PRO A 501       7.145  54.754 -22.274  1.00  0.670          H  
ATOM   7649 2HB  PRO A 501       5.899  54.731 -23.529  1.00  0.670          H  
ATOM   7650 1HG  PRO A 501       7.240  52.506 -23.117  1.00  0.670          H  
ATOM   7651 2HG  PRO A 501       6.760  53.066 -24.724  1.00  0.670          H  
ATOM   7652 1HD  PRO A 501       9.526  53.248 -23.447  1.00  0.670          H  
ATOM   7653 2HD  PRO A 501       8.977  52.812 -25.150  1.00  0.670          H  
ATOM   7654  N   PRO A 502       7.453  57.936 -23.331  1.00  0.450          N  
ATOM   7655  CA  PRO A 502       7.695  59.078 -22.475  1.00  0.540          C  
ATOM   7656  C   PRO A 502       7.590  58.664 -21.018  1.00  0.800          C  
ATOM   7657  O   PRO A 502       6.788  57.800 -20.680  1.00  1.200          O  
ATOM   7658  CB  PRO A 502       6.565  60.037 -22.863  1.00  0.810          C  
ATOM   7659  CG  PRO A 502       6.192  59.638 -24.275  1.00  0.810          C  
ATOM   7660  CD  PRO A 502       6.385  58.146 -24.330  1.00  0.810          C  
ATOM   7661  HA  PRO A 502       8.685  59.502 -22.696  1.00  0.650          H  
ATOM   7662 1HB  PRO A 502       5.733  59.937 -22.148  1.00  0.970          H  
ATOM   7663 2HB  PRO A 502       6.913  61.077 -22.792  1.00  0.970          H  
ATOM   7664 1HG  PRO A 502       5.166  59.934 -24.500  1.00  0.970          H  
ATOM   7665 2HG  PRO A 502       6.835  60.166 -24.994  1.00  0.970          H  
ATOM   7666 1HD  PRO A 502       5.471  57.602 -24.060  1.00  0.970          H  
ATOM   7667 2HD  PRO A 502       6.734  57.932 -25.346  1.00  0.970          H  
ATOM   7668  N   ALA A 503       8.368  59.322 -20.170  1.00  1.220          N  
ATOM   7669  CA  ALA A 503       8.390  59.108 -18.720  1.00  1.570          C  
ATOM   7670  C   ALA A 503       7.081  59.543 -18.084  1.00  1.220          C  
ATOM   7671  O   ALA A 503       6.417  60.438 -18.605  1.00  1.250          O  
ATOM   7672  CB  ALA A 503       9.545  59.875 -18.089  1.00  2.060          C  
ATOM   7673  H   ALA A 503       8.998  60.009 -20.556  1.00  1.460          H  
ATOM   7674  HA  ALA A 503       8.519  58.040 -18.537  1.00  1.880          H  
ATOM   7675 1HB  ALA A 503       9.565  59.689 -17.017  1.00  2.470          H  
ATOM   7676 2HB  ALA A 503      10.483  59.542 -18.532  1.00  2.470          H  
ATOM   7677 3HB  ALA A 503       9.417  60.944 -18.269  1.00  2.470          H  
ATOM   7678  N   ASP A 504       6.785  58.985 -16.899  1.00  1.420          N  
ATOM   7679  CA  ASP A 504       5.604  59.305 -16.074  1.00  1.400          C  
ATOM   7680  C   ASP A 504       5.532  60.760 -15.663  1.00  1.410          C  
ATOM   7681  O   ASP A 504       4.485  61.254 -15.240  1.00  1.900          O  
ATOM   7682  CB  ASP A 504       5.616  58.467 -14.813  1.00  1.970          C  
ATOM   7683  CG  ASP A 504       5.273  57.074 -15.085  1.00  1.970          C  
ATOM   7684  OD1 ASP A 504       4.694  56.814 -16.115  1.00  1.970          O  
ATOM   7685  OD2 ASP A 504       5.588  56.227 -14.276  1.00  1.970          O  
ATOM   7686  H   ASP A 504       7.395  58.249 -16.569  1.00  1.700          H  
ATOM   7687  HA  ASP A 504       4.710  59.074 -16.655  1.00  1.680          H  
ATOM   7688 1HB  ASP A 504       6.605  58.513 -14.353  1.00  2.360          H  
ATOM   7689 2HB  ASP A 504       4.897  58.875 -14.098  1.00  2.360          H  
ATOM   7690  N   ALA A 505       6.676  61.414 -15.693  1.00  1.390          N  
ATOM   7691  CA  ALA A 505       6.796  62.816 -15.383  1.00  1.950          C  
ATOM   7692  C   ALA A 505       5.999  63.665 -16.364  1.00  2.440          C  
ATOM   7693  O   ALA A 505       5.522  64.735 -15.999  1.00  3.150          O  
ATOM   7694  CB  ALA A 505       8.248  63.254 -15.419  1.00  2.510          C  
ATOM   7695  H   ALA A 505       7.488  60.910 -16.013  1.00  1.670          H  
ATOM   7696  HA  ALA A 505       6.395  62.979 -14.383  1.00  2.340          H  
ATOM   7697 1HB  ALA A 505       8.314  64.314 -15.169  1.00  3.010          H  
ATOM   7698 2HB  ALA A 505       8.826  62.675 -14.704  1.00  3.010          H  
ATOM   7699 3HB  ALA A 505       8.652  63.102 -16.423  1.00  3.010          H  
ATOM   7700  N   LYS A 506       5.830  63.235 -17.622  1.00  2.450          N  
ATOM   7701  CA  LYS A 506       5.177  64.140 -18.550  1.00  3.300          C  
ATOM   7702  C   LYS A 506       3.781  64.598 -18.106  1.00  3.790          C  
ATOM   7703  O   LYS A 506       3.529  65.798 -18.170  1.00  4.490          O  
ATOM   7704  CB  LYS A 506       5.197  63.559 -19.974  1.00  4.280          C  
ATOM   7705  CG  LYS A 506       4.402  64.348 -21.048  1.00  4.280          C  
ATOM   7706  CD  LYS A 506       4.990  65.731 -21.354  1.00  4.280          C  
ATOM   7707  CE  LYS A 506       4.261  66.365 -22.546  1.00  4.280          C  
ATOM   7708  NZ  LYS A 506       4.778  67.725 -22.879  1.00  4.280          N  
ATOM   7709  H   LYS A 506       6.165  62.323 -17.952  1.00  2.940          H  
ATOM   7710  HA  LYS A 506       5.800  65.032 -18.596  1.00  3.960          H  
ATOM   7711 1HB  LYS A 506       6.232  63.577 -20.315  1.00  5.140          H  
ATOM   7712 2HB  LYS A 506       4.914  62.517 -19.991  1.00  5.140          H  
ATOM   7713 1HG  LYS A 506       4.397  63.763 -21.969  1.00  5.140          H  
ATOM   7714 2HG  LYS A 506       3.368  64.468 -20.725  1.00  5.140          H  
ATOM   7715 1HD  LYS A 506       4.872  66.384 -20.485  1.00  5.140          H  
ATOM   7716 2HD  LYS A 506       6.052  65.642 -21.582  1.00  5.140          H  
ATOM   7717 1HE  LYS A 506       4.387  65.719 -23.414  1.00  5.140          H  
ATOM   7718 2HE  LYS A 506       3.198  66.439 -22.313  1.00  5.140          H  
ATOM   7719 1HZ  LYS A 506       4.269  68.092 -23.672  1.00  5.140          H  
ATOM   7720 2HZ  LYS A 506       4.649  68.339 -22.088  1.00  5.140          H  
ATOM   7721 3HZ  LYS A 506       5.760  67.670 -23.109  1.00  5.140          H  
ATOM   7722  N   PRO A 507       2.810  63.736 -17.732  1.00  3.590          N  
ATOM   7723  CA  PRO A 507       1.542  64.176 -17.173  1.00  4.110          C  
ATOM   7724  C   PRO A 507       1.713  65.176 -16.020  1.00  4.360          C  
ATOM   7725  O   PRO A 507       1.004  66.174 -15.956  1.00  5.110          O  
ATOM   7726  CB  PRO A 507       0.936  62.847 -16.710  1.00  6.170          C  
ATOM   7727  CG  PRO A 507       1.471  61.838 -17.701  1.00  6.170          C  
ATOM   7728  CD  PRO A 507       2.888  62.278 -17.983  1.00  6.170          C  
ATOM   7729  HA  PRO A 507       0.936  64.618 -17.976  1.00  4.930          H  
ATOM   7730 1HB  PRO A 507       1.226  62.635 -15.667  1.00  7.400          H  
ATOM   7731 2HB  PRO A 507      -0.159  62.900 -16.733  1.00  7.400          H  
ATOM   7732 1HG  PRO A 507       1.425  60.815 -17.275  1.00  7.400          H  
ATOM   7733 2HG  PRO A 507       0.848  61.827 -18.607  1.00  7.400          H  
ATOM   7734 1HD  PRO A 507       3.580  61.785 -17.341  1.00  7.400          H  
ATOM   7735 2HD  PRO A 507       3.071  62.060 -19.027  1.00  7.400          H  
ATOM   7736  N   ALA A 508       2.694  64.953 -15.135  1.00  3.920          N  
ATOM   7737  CA  ALA A 508       2.929  65.896 -14.044  1.00  4.470          C  
ATOM   7738  C   ALA A 508       3.337  67.264 -14.593  1.00  5.210          C  
ATOM   7739  O   ALA A 508       2.829  68.307 -14.189  1.00  6.030          O  
ATOM   7740  CB  ALA A 508       3.972  65.354 -13.096  1.00  6.040          C  
ATOM   7741  H   ALA A 508       3.249  64.105 -15.180  1.00  4.700          H  
ATOM   7742  HA  ALA A 508       2.005  66.010 -13.497  1.00  5.360          H  
ATOM   7743 1HB  ALA A 508       4.088  66.040 -12.294  1.00  7.250          H  
ATOM   7744 2HB  ALA A 508       3.639  64.392 -12.707  1.00  7.250          H  
ATOM   7745 3HB  ALA A 508       4.918  65.228 -13.616  1.00  7.250          H  
ATOM   7746  N   VAL A 509       4.244  67.237 -15.562  1.00  5.020          N  
ATOM   7747  CA  VAL A 509       4.774  68.428 -16.216  1.00  5.780          C  
ATOM   7748  C   VAL A 509       3.696  69.193 -16.943  1.00  6.600          C  
ATOM   7749  O   VAL A 509       3.613  70.424 -16.846  1.00  7.420          O  
ATOM   7750  CB  VAL A 509       5.891  68.061 -17.211  1.00  7.790          C  
ATOM   7751  CG1 VAL A 509       6.297  69.268 -18.059  1.00  7.790          C  
ATOM   7752  CG2 VAL A 509       7.080  67.589 -16.447  1.00  7.790          C  
ATOM   7753  H   VAL A 509       4.608  66.318 -15.825  1.00  6.020          H  
ATOM   7754  HA  VAL A 509       5.195  69.065 -15.448  1.00  6.940          H  
ATOM   7755  HB  VAL A 509       5.540  67.284 -17.872  1.00  9.350          H  
ATOM   7756 1HG1 VAL A 509       7.095  68.966 -18.739  1.00  9.350          H  
ATOM   7757 2HG1 VAL A 509       5.456  69.635 -18.641  1.00  9.350          H  
ATOM   7758 3HG1 VAL A 509       6.658  70.065 -17.404  1.00  9.350          H  
ATOM   7759 1HG2 VAL A 509       7.848  67.323 -17.149  1.00  9.350          H  
ATOM   7760 2HG2 VAL A 509       7.412  68.391 -15.814  1.00  9.350          H  
ATOM   7761 3HG2 VAL A 509       6.824  66.732 -15.852  1.00  9.350          H  
ATOM   7762  N   ALA A 510       2.821  68.455 -17.612  1.00  6.430          N  
ATOM   7763  CA  ALA A 510       1.729  68.973 -18.419  1.00  7.220          C  
ATOM   7764  C   ALA A 510       0.819  69.914 -17.636  1.00  7.740          C  
ATOM   7765  O   ALA A 510       0.085  70.701 -18.234  1.00  8.610          O  
ATOM   7766  CB  ALA A 510       0.904  67.821 -18.966  1.00  9.790          C  
ATOM   7767  H   ALA A 510       2.987  67.447 -17.618  1.00  7.720          H  
ATOM   7768  HA  ALA A 510       2.162  69.528 -19.248  1.00  8.660          H  
ATOM   7769 1HB  ALA A 510       0.108  68.211 -19.598  1.00 11.750          H  
ATOM   7770 2HB  ALA A 510       1.546  67.158 -19.546  1.00 11.750          H  
ATOM   7771 3HB  ALA A 510       0.470  67.270 -18.137  1.00 11.750          H  
ATOM   7772  N   MET A 511       0.824  69.829 -16.308  1.00  7.300          N  
ATOM   7773  CA  MET A 511      -0.018  70.675 -15.498  1.00  7.880          C  
ATOM   7774  C   MET A 511       0.645  72.021 -15.180  1.00  8.500          C  
ATOM   7775  O   MET A 511       0.075  72.837 -14.461  1.00  9.110          O  
ATOM   7776  CB  MET A 511      -0.380  69.948 -14.231  1.00 10.800          C  
ATOM   7777  CG  MET A 511      -1.243  68.753 -14.444  1.00 10.800          C  
ATOM   7778  SD  MET A 511      -1.828  68.081 -12.930  1.00 10.800          S  
ATOM   7779  CE  MET A 511      -0.352  67.232 -12.435  1.00 10.800          C  
ATOM   7780  H   MET A 511       1.475  69.198 -15.823  1.00  8.760          H  
ATOM   7781  HA  MET A 511      -0.922  70.881 -16.054  1.00  9.460          H  
ATOM   7782 1HB  MET A 511       0.519  69.594 -13.800  1.00 12.960          H  
ATOM   7783 2HB  MET A 511      -0.855  70.625 -13.525  1.00 12.960          H  
ATOM   7784 1HG  MET A 511      -2.069  68.967 -15.072  1.00 12.960          H  
ATOM   7785 2HG  MET A 511      -0.643  67.987 -14.945  1.00 12.960          H  
ATOM   7786 1HE  MET A 511      -0.538  66.721 -11.537  1.00 12.960          H  
ATOM   7787 2HE  MET A 511      -0.095  66.517 -13.191  1.00 12.960          H  
ATOM   7788 3HE  MET A 511       0.471  67.924 -12.304  1.00 12.960          H  
ATOM   7789  N   GLY A 512       1.850  72.260 -15.714  1.00  8.420          N  
ATOM   7790  CA  GLY A 512       2.579  73.504 -15.462  1.00  9.020          C  
ATOM   7791  C   GLY A 512       3.671  73.335 -14.405  1.00  8.700          C  
ATOM   7792  O   GLY A 512       3.916  74.235 -13.591  1.00  9.290          O  
ATOM   7793  H   GLY A 512       2.281  71.550 -16.302  1.00 10.100          H  
ATOM   7794 1HA  GLY A 512       3.029  73.845 -16.395  1.00 10.820          H  
ATOM   7795 2HA  GLY A 512       1.881  74.277 -15.147  1.00 10.820          H  
ATOM   7796  N   LEU A 513       4.288  72.154 -14.372  1.00  7.850          N  
ATOM   7797  CA  LEU A 513       5.316  71.864 -13.381  1.00  7.680          C  
ATOM   7798  C   LEU A 513       6.691  71.546 -13.983  1.00  7.280          C  
ATOM   7799  O   LEU A 513       6.845  70.697 -14.860  1.00  6.800          O  
ATOM   7800  CB  LEU A 513       4.860  70.696 -12.501  1.00 10.820          C  
ATOM   7801  CG  LEU A 513       3.713  70.969 -11.459  1.00 10.820          C  
ATOM   7802  CD1 LEU A 513       2.349  70.890 -12.078  1.00 10.820          C  
ATOM   7803  CD2 LEU A 513       3.789  69.954 -10.413  1.00 10.820          C  
ATOM   7804  H   LEU A 513       4.052  71.471 -15.092  1.00  9.420          H  
ATOM   7805  HA  LEU A 513       5.433  72.741 -12.748  1.00  9.220          H  
ATOM   7806 1HB  LEU A 513       4.541  69.883 -13.147  1.00 12.980          H  
ATOM   7807 2HB  LEU A 513       5.715  70.367 -11.936  1.00 12.980          H  
ATOM   7808  HG  LEU A 513       3.839  71.940 -11.050  1.00 12.980          H  
ATOM   7809 1HD1 LEU A 513       1.599  71.068 -11.331  1.00 12.980          H  
ATOM   7810 2HD1 LEU A 513       2.225  71.610 -12.845  1.00 12.980          H  
ATOM   7811 3HD1 LEU A 513       2.224  69.906 -12.480  1.00 12.980          H  
ATOM   7812 1HD2 LEU A 513       3.006  70.119  -9.676  1.00 12.980          H  
ATOM   7813 2HD2 LEU A 513       3.645  69.014 -10.894  1.00 12.980          H  
ATOM   7814 3HD2 LEU A 513       4.767  69.995  -9.941  1.00 12.980          H  
ATOM   7815  N   SER A 514       7.729  72.160 -13.431  1.00  7.620          N  
ATOM   7816  CA  SER A 514       9.105  71.971 -13.912  1.00  7.330          C  
ATOM   7817  C   SER A 514       9.761  70.699 -13.374  1.00  6.710          C  
ATOM   7818  O   SER A 514      10.684  70.756 -12.562  1.00  6.810          O  
ATOM   7819  CB  SER A 514       9.954  73.167 -13.520  1.00 10.380          C  
ATOM   7820  OG  SER A 514       9.482  74.350 -14.116  1.00 10.380          O  
ATOM   7821  H   SER A 514       7.550  72.838 -12.704  1.00  9.140          H  
ATOM   7822  HA  SER A 514       9.077  71.904 -15.001  1.00  8.800          H  
ATOM   7823 1HB  SER A 514       9.951  73.276 -12.436  1.00 12.450          H  
ATOM   7824 2HB  SER A 514      10.985  72.992 -13.826  1.00 12.450          H  
ATOM   7825  HG  SER A 514      10.085  75.046 -13.837  1.00 12.450          H  
ATOM   7826  N   ILE A 515       9.267  69.554 -13.826  1.00  6.350          N  
ATOM   7827  CA  ILE A 515       9.734  68.258 -13.323  1.00  6.070          C  
ATOM   7828  C   ILE A 515      10.731  67.528 -14.230  1.00  6.430          C  
ATOM   7829  O   ILE A 515      11.810  67.174 -13.760  1.00  6.700          O  
ATOM   7830  CB  ILE A 515       8.526  67.363 -13.037  1.00  8.610          C  
ATOM   7831  CG1 ILE A 515       7.704  68.046 -11.963  1.00  8.610          C  
ATOM   7832  CG2 ILE A 515       8.983  65.948 -12.607  1.00  8.610          C  
ATOM   7833  CD1 ILE A 515       6.362  67.492 -11.773  1.00  8.610          C  
ATOM   7834  H   ILE A 515       8.496  69.645 -14.492  1.00  7.620          H  
ATOM   7835  HA  ILE A 515      10.236  68.436 -12.372  1.00  7.280          H  
ATOM   7836  HB  ILE A 515       7.921  67.281 -13.897  1.00 10.330          H  
ATOM   7837 1HG1 ILE A 515       8.246  67.985 -11.028  1.00 10.330          H  
ATOM   7838 2HG1 ILE A 515       7.592  69.085 -12.216  1.00 10.330          H  
ATOM   7839 1HG2 ILE A 515       8.128  65.318 -12.401  1.00 10.330          H  
ATOM   7840 2HG2 ILE A 515       9.568  65.480 -13.397  1.00 10.330          H  
ATOM   7841 3HG2 ILE A 515       9.600  66.027 -11.710  1.00 10.330          H  
ATOM   7842 1HD1 ILE A 515       5.870  68.052 -11.007  1.00 10.330          H  
ATOM   7843 2HD1 ILE A 515       5.813  67.594 -12.709  1.00 10.330          H  
ATOM   7844 3HD1 ILE A 515       6.409  66.452 -11.483  1.00 10.330          H  
ATOM   7845  N   LYS A 516      10.355  67.290 -15.493  1.00  6.780          N  
ATOM   7846  CA  LYS A 516      11.138  66.547 -16.496  1.00  7.450          C  
ATOM   7847  C   LYS A 516      10.274  66.198 -17.704  1.00  7.780          C  
ATOM   7848  O   LYS A 516       9.889  67.069 -18.483  1.00  8.240          O  
ATOM   7849  OXT LYS A 516       9.840  65.053 -17.812  1.00 11.180          O  
ATOM   7850  CB  LYS A 516      11.723  65.229 -15.941  1.00  9.660          C  
ATOM   7851  CG  LYS A 516      12.583  64.434 -16.947  1.00  9.660          C  
ATOM   7852  CD  LYS A 516      13.189  63.191 -16.305  1.00  9.660          C  
ATOM   7853  CE  LYS A 516      14.030  62.407 -17.305  1.00  9.660          C  
ATOM   7854  NZ  LYS A 516      14.644  61.194 -16.691  1.00  9.660          N  
ATOM   7855  H   LYS A 516       9.455  67.643 -15.776  1.00  8.140          H  
ATOM   7856  HA  LYS A 516      11.957  67.181 -16.838  1.00  8.940          H  
ATOM   7857 1HB  LYS A 516      12.381  65.410 -15.112  1.00 11.590          H  
ATOM   7858 2HB  LYS A 516      10.922  64.588 -15.591  1.00 11.590          H  
ATOM   7859 1HG  LYS A 516      11.990  64.117 -17.800  1.00 11.590          H  
ATOM   7860 2HG  LYS A 516      13.382  65.076 -17.309  1.00 11.590          H  
ATOM   7861 1HD  LYS A 516      13.817  63.489 -15.464  1.00 11.590          H  
ATOM   7862 2HD  LYS A 516      12.388  62.554 -15.931  1.00 11.590          H  
ATOM   7863 1HE  LYS A 516      13.398  62.101 -18.137  1.00 11.590          H  
ATOM   7864 2HE  LYS A 516      14.825  63.051 -17.684  1.00 11.590          H  
ATOM   7865 1HZ  LYS A 516      15.192  60.706 -17.387  1.00 11.590          H  
ATOM   7866 2HZ  LYS A 516      15.244  61.469 -15.925  1.00 11.590          H  
ATOM   7867 3HZ  LYS A 516      13.918  60.583 -16.347  1.00 11.590          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 -3040.3 301.689 2152.18 -166.186 53.8711 83.9333 1196.9 -1240.92 -2.37064 -16.0069 -1028.17 -77.4954 -442.74 -18.4977 -50.0581 -39.9389 0.33176 60.0802 19.4494 31.3455 218.806 287.294 -85.794 75.6346 109.576 121.023 462.361 -1034.01
MET:NtermProteinFull_1 -7.82963 0.92119 5.60186 -0.60336 0.25983 0.28052 2.60428 -2.44115 -0.00479 -0.04657 -2.76515 0.55582 0 0 0 0 0 0.03083 0.10211 0.16029 1.56191 0 0 0 0.60916 0 0.35434 -0.64848
GLU_2 -4.24929 0.424 4.57758 -0.19631 0.01686 0.24872 1.16362 -1.67452 -0.03118 -0.115 -2.61012 -0.37551 0 0 0 -0.75203 0 0.02328 -0.00564 0.03032 0 3.2099 -0.05229 0 -2.7348 -0.17303 0.61859 -2.65685
ASN_3 -3.76592 0.52591 2.14504 -0.17028 0.04417 0.23762 0.46861 -1.20964 -0.00966 -0.04081 -0.34116 -0.29517 0 0 -0.32127 0 0 0.0443 0.04114 0.00595 0 1.88072 0.16108 0 -0.93687 -0.2017 0.43476 -1.30318
GLY_4 -3.80786 0.59603 2.72192 -0.00028 0 0 1.86022 -1.73948 -0 -0 -1.29812 -0.15552 0 0 0 0 0 0.03238 0.22628 0 0 0 -1.04229 0 0.83697 0.00427 0.46967 -1.2958
THR_5 -4.44341 0.5185 3.69492 -0.12243 0.06749 0.05519 1.90057 -1.90354 -0.01808 -0.10001 -0.96679 -0.94755 0 0 0 0 0 0.0311 0.02272 0.02214 0.28802 0 0.32307 2.27502 -1.0874 0.02205 0.84644 0.478
LYS_6 -4.23842 0.6749 3.6732 -0.29049 0.02181 0.12985 1.62751 -1.73249 -0 -0 -1.09932 -0.10011 0 0 0 0 0 0.02575 -0.10121 0.04358 1.83318 0 -0.02749 0 -1.5107 -0.33457 0.81498 -0.59004
ARG_7 -5.7294 1.30549 5.73758 -0.83675 0.24126 0.60445 2.48968 -2.53931 -0.02293 -0.12307 -2.6267 0.1399 0 0 -0.32127 0 0 0.05732 -0.05365 0.58388 2.40925 0 -0.06967 0 -1.2888 -0.52493 0.86195 0.29427
GLU_8 -3.26311 0.33086 3.79602 -0.21381 0.02718 0.30061 1.56448 -1.6569 -0 -0 -0.72259 -0.62934 0 0 0 0 0 0.02447 -0.03753 0.02611 0 3.19216 -0.31712 0 -2.7348 -0.57055 0.67896 -0.20489
GLY_9 -1.34357 0.29046 1.93694 -6e-05 0 0 0.86452 -0.9415 -0.01808 -0.10001 -0.45308 -0.38928 0 0 0 0 0 0.01467 -0.07841 0 0 0 0.25917 0 0.83697 -0.35111 0.16956 0.6972
LEU_10 -3.3061 0.53282 2.50828 -0.58077 0.16259 0.15796 1.28701 -1.34282 -0.01327 -0.08226 -0.84202 0.27911 0 0 0 0 0 0.01264 -0.01008 0.01551 0.4723 0 -0.20522 0 0.18072 -0.03616 0.37444 -0.43531
GLY_11 -2.24282 0.15684 2.94335 -0.00063 0 0 1.52654 -1.36351 -0.01598 -0.11393 -0.63777 -0.22784 0 0 -0.76771 0 0 0.00583 -0.1492 0 0 0 -0.22754 0 0.83697 0.22615 0.39809 0.34683
LYS_12 -1.87256 0.18415 1.29939 -0.43118 0.06758 0.23275 0.32877 -0.58369 -0 -0 0.53255 0.09872 0 0 0 0 0 0.04225 -0.06236 0.0499 1.53595 0 -0.03892 0 -1.5107 -0.01459 0.23937 0.09739
LEU_13 -2.46259 0.28539 1.81177 -0.51927 0.21675 0.15919 0.46542 -0.91005 -0.01271 -0.09933 -0.04234 0.04675 0 0 0 0 0 0.01189 -0.00506 0.0962 0.28397 0 0.00569 0 0.18072 -0.48407 0.28524 -0.68644
THR_14 -3.96574 0.44262 3.00963 -0.17477 0.0829 0.06083 2.06881 -1.72062 -0.02869 -0.21326 -0.71495 -0.06554 0 0 -0.76771 0 0 0.0133 -0.04252 0.01021 0.06108 0 0.02687 4.06126 -1.0874 -0.20579 0.31697 1.16748
VAL_15 -1.61275 0.0868 1.07966 -0.31932 0.22718 0.07644 0.26 -0.74628 -0 -0 0.06819 -0.59069 0 0 0 0 0 0.00547 -0.03519 0.00043 0.13975 0 0.16669 0 1.9342 0.20977 0.2472 1.19756
SER_16 -1.73046 0.08275 1.75826 -0.02596 0 0.06005 0.89681 -0.9198 -0 -0 0.09199 -0.53077 0 0 0 0 0 0.00485 0.00296 0.01157 0.14187 0 -0.47137 0.61294 -0.77834 -0.03944 0.13307 -0.69902
SER_17 -1.10023 0.05145 1.55107 -0.02641 0 0.02126 0.43251 -0.69327 -0 -0 -0.07256 -0.22784 0 0 0 0 0 0.01132 0.01573 0.00369 0.53466 0 -0.13468 0.60116 -0.77834 -0.55231 0.15392 -0.20885
SER_18 -2.33564 0.20043 2.2766 -0.02439 0 0.02104 0.62977 -1.03973 -0 -0 0.15967 -0.1817 0 0 0 0 0 0.02197 0.08058 0.0033 0.87738 0 -0.29186 0.60008 -0.77834 -0.53189 0.26609 -0.04664
LEU_19 -5.61802 0.54369 1.16076 -0.47681 0.2452 0.11203 0.82278 -1.17473 -0 -0 0.26425 0.23804 0 0 0 0 0 0.00604 0.22126 0.11154 0.27732 0 -0.28806 0 0.18072 -0.4349 0.44546 -3.36346
GLN_20 -7.00913 1.09108 5.84522 -0.2755 0.03097 0.20638 2.26661 -2.64865 -0 -0 -1.49368 -0.53958 0 0 -0.70774 0 0 0.00252 0.0142 0.01636 0 2.91679 0.00509 0 -0.18838 -0.27354 0.74327 0.00229
VAL_21 -1.63098 0.21367 1.12069 -0.28655 0.14407 0.04988 0.32896 -0.62501 -0 -0 0.26195 0.24344 0 0 0 0 0 0.01781 -0.00849 0.00012 0.40589 0 0.51049 0 1.9342 -0.15904 0.69144 3.21255
GLU_22 -3.07414 0.45492 3.5536 -0.22942 0.04231 0.3762 1.57792 -1.47321 -0 -0 -2.14534 -0.47024 0 0 0 -0.66986 0 0.02714 0.2235 0.02768 0 3.02647 0.28456 0 -2.7348 0.09723 0.37935 -0.72612
GLN_23 -6.38021 0.9702 5.80898 -0.71847 0.17614 0.53204 2.84397 -2.45811 -0.00479 -0.04657 -3.54317 -0.32397 0 0 -1.44744 0 0 0.02058 0.31768 0.04041 0 2.51497 0.0972 0 -0.18838 0.51276 1.19559 -0.0806
PRO_24 -4.23149 0.9308 2.82704 -0.18783 0.00207 0.12754 1.07892 -1.02807 -0 -0 -0.78169 0.14288 0 0 -0.7397 0 0 0.02029 0.11659 0.01695 0.31787 0 -0.75078 0 -2.4119 0.27467 1.37062 -2.90522
LEU_25 -2.1813 0.037 2.16653 -0.46221 0.21146 0.07638 0.95904 -1.07896 -0 -0 -1.66922 0.37156 0 0 0 0 0 0.05618 -0.00551 0.02849 0.35306 0 -0.21889 0 0.18072 -0.30267 0.75931 -0.71903
ALA_26 -1.93591 0.41198 1.77231 -0.02315 0 0 0.65826 -0.99219 -0.00448 -0.08296 0.26134 -0.11584 0 0 0 0 0 0.94299 -0.01719 0 0 0 -0.16473 0 1.8394 -0.61687 1.35695 3.28991
PRO_27 -5.32808 0.8593 3.65347 -0.1297 0.00351 0.09172 0.64965 -1.40957 -0 -0 -0.82436 0.27615 0 0 0 0 0 0.58316 -0.0549 0.00202 0.1826 0 -1.07313 0 -2.4119 -0.79432 1.32621 -4.39818
SER_28 -3.8945 0.32533 3.68878 -0.02556 0 0.02037 1.49522 -1.62555 -0.03344 -0.22848 -1.53908 -0.07921 0 0 0 0 0 0.022 0.00129 0.08213 0.73609 0 -0.17056 0.60255 -0.77834 -0.68755 0.52337 -1.56514
LYS_29 -3.23316 0.28339 3.61968 -0.30292 0.02926 0.13426 1.80133 -1.63157 -0 -0 -0.96719 0.18858 0 0 0 0 0 0.01137 -0.02793 0.00136 1.85963 0 0.15796 0 -1.5107 -0.42859 0.18976 0.17454
LEU_30 -5.43001 0.67138 2.5055 -0.68956 0.23497 0.28901 1.73102 -1.84541 -0.00844 -0.05449 -0.91257 0.03278 0 0 0 0 0 0.03566 0.02045 0.00975 1.01642 0 -0.19526 0 0.18072 -0.22257 0.32064 -2.30998
TRP_31 -6.44598 1.11414 3.3595 -1.27521 0.07653 0.47408 1.66096 -2.17271 -0 -0 -0.86951 -0.31611 0 0 0 0 0 0.02611 -0.02835 0.0434 0 1.82592 -0.24568 0 1.6906 -0.07772 0.54521 -0.6148
LYS_32 -7.7816 0.66532 5.05214 -0.28561 0.01975 0.12231 2.59917 -2.71014 -0.02951 -0.15745 -1.2025 -0.06296 0 0 0 0 0 0.02172 -0.03311 0.02995 1.7589 0 -0.03129 0 -1.5107 -0.23976 0.46227 -3.31309
ILE_33 -9.21406 0.84693 4.15632 -0.49183 0.29264 0.09773 2.85822 -3.10438 -0 -0 -1.80692 0.10717 0 0 0 0 0 0.0098 -0.00635 0.01117 0.506 0 -0.44913 0 0.73287 -0.20039 0.47049 -5.18372
ILE_34 -7.46513 0.59052 3.94961 -0.50901 0.4553 0.10222 2.69028 -2.70864 -0 -0 -2.5817 -0.01903 0 0 0 0 0 0.01314 -0.05784 0.00238 0.5931 0 -0.42813 0 0.73287 0.01492 0.462 -4.16314
VAL_35 -7.15869 0.74654 3.04234 -0.30495 0.16548 0.06538 2.44436 -2.6659 -0.00844 -0.05449 -1.97285 -0.01268 0 0 -0.66625 0 0 0.00259 0.19754 0.05303 0.10357 0 -0.18106 0 1.9342 -0.01896 0.45027 -3.83896
VAL_36 -7.01973 0.79291 2.76775 -0.31286 0.20248 0.07123 2.39709 -2.43264 -0.00878 -0.05656 -1.5351 -0.13413 0 0 0 0 0 0.00674 -0.04501 0.032 0.05263 0 -0.32526 0 1.9342 -0.03763 0.48522 -3.16546
ALA_37 -6.51717 0.48158 2.96731 -0.02211 0 0 2.95638 -2.73607 -0 -0 -1.83013 -0.35818 0 0 0 0 0 0.01041 -0.06317 0 0 0 -0.40616 0 1.8394 -0.35504 0.48214 -3.55081
SER_38 -5.69237 0.77192 5.0264 -0.03807 7e-05 0.05289 2.9944 -2.81273 -0.01747 -0.06505 -3.36462 -0.63841 0 0 -0.66625 0 0 0.00536 -0.12267 0.28407 0.16347 0 -0.26215 1.82883 -0.77834 -0.54774 0.54372 -3.33475
ILE_39 -6.84563 0.68621 2.90113 -0.58854 0.31374 0.18205 2.93411 -2.37975 -0 -0 -2.23136 0.04809 0 0 0 0 0 0.00634 -0.10506 0.00528 1.31304 0 0.29574 0 0.73287 -0.36258 0.47053 -2.62378
ALA_40 -6.17075 0.82611 3.22907 -0.02441 0 0 2.54758 -2.57935 -0.00878 -0.05656 -1.97569 -0.37565 0 0 0 0 0 0.00212 -0.08148 0 0 0 -0.39644 0 1.8394 -0.46944 0.46389 -3.23039
ALA_41 -5.86617 0.29966 3.45223 -0.02164 0 0 2.24214 -2.62639 -0 -0 -2.10299 -0.36508 0 0 0 0 0 0.01784 -0.01721 0 0 0 -0.19853 0 1.8394 -0.54481 0.30067 -3.59088
GLY_42 -4.58954 0.47402 3.57264 -5e-05 0 0 1.89961 -2.17486 -0.01747 -0.06505 -1.05322 -0.40973 0 0 0 0 0 0.01921 -0.02784 0 0 0 0.47659 0 0.83697 0.26082 0.13779 -0.6601
VAL_43 -5.69388 0.37502 3.30989 -0.30994 0.21302 0.07012 1.79566 -2.34835 -0.00883 -0.11757 -0.93768 -0.1188 0 0 0 0 0 0.00778 -0.01549 0.01982 0.0525 0 -0.30479 0 1.9342 0.4323 0.28034 -1.3647
GLN_44 -7.59944 0.6212 6.5946 -0.72063 0.16081 0.79513 3.43425 -3.21664 -0.01304 -0.08926 -4.01767 -0.18165 0 0 0 -1.08247 0 0.00353 -0.00048 0.20456 0 4.26832 -0.21901 0 -0.18838 -0.20281 0.56132 -0.88778
PHE_45 -10.8314 1.40385 4.14397 -0.9042 0.16645 0.33783 3.30087 -3.53402 -0 -0 -2.79682 -0.01842 0 0 0 0 0 0.00763 -0.026 0.03858 0 2.0854 -0.42776 0 1.0402 -0.10381 0.61763 -5.50003
GLY_46 -3.55814 0.28328 3.14497 -4e-05 0 0 1.24973 -1.80971 -0 -0 -1.83129 -0.40745 0 0 -0.8183 0 0 0.01325 -0.20361 0 0 0 0.37543 0 0.83697 0.26552 0.48574 -1.97363
TRP_47 -7.41615 0.76624 5.25372 -0.93491 0.03275 0.35567 3.17513 -3.03127 -0 -0 -2.60962 -0.24663 0 0 0 -0.40445 0 0.03736 -0.05287 0.03279 0 1.70998 -0.00569 0 1.6906 1.01238 0.42312 -0.21185
ALA_48 -5.76988 0.79942 3.10154 -0.0218 0 0 2.76795 -2.50863 -0.00367 -0.04293 -2.03418 -0.35743 0 0 0 0 0 0.02072 -0.0514 0 0 0 -0.33723 0 1.8394 0.44711 0.4222 -1.72881
LEU_49 -9.41363 1.1086 3.30344 -0.67755 0.4154 0.25541 2.12927 -2.74881 -0.01304 -0.08926 -1.07974 -0.10397 0 0 0 0 0 0.02791 -0.01167 0.12063 1.57912 0 -0.13418 0 0.18072 -0.50584 0.57839 -5.07883
GLN_50 -7.02842 0.61144 5.30696 -0.27366 0.03415 0.24003 3.23076 -2.83308 -0.01914 -0.12922 -4.28404 -0.55195 0 0 -0.8183 0 0 0.03096 -0.04893 0.03249 0 3.08648 -0.20154 0 -0.18838 -0.47672 0.68868 -3.59141
LEU_51 -4.21585 0.48732 1.70888 -0.69633 0.19529 0.27679 1.44514 -1.35607 -0 -0 -0.61668 0.12487 0 0 0 0 0 0.01297 -0.02772 0.07489 0.71718 0 -0.12464 0 0.18072 -0.12975 0.55701 -1.38598
SER_52 -2.71108 0.13379 2.91754 -0.03367 0.00771 0.06078 0.48899 -1.3348 -0.00368 -0.04303 0.17334 -0.78598 0 0 0 0 0 0.00306 -0.01391 0.00031 0.47967 0 -0.03513 0.60021 -0.77834 0.12284 0.31377 -0.43758
LEU_53 -8.55788 0.84511 3.58735 -0.47346 0.20899 0.12357 2.71883 -2.55576 -0 -0 -1.10415 0.12681 0 0 0 0 0 0.00395 -0.02264 0.02699 0.43383 0 -0.09215 0 0.18072 0.18147 0.45328 -3.91513
LEU_54 -6.5534 0.61166 3.37845 -0.68375 0.23049 0.28059 2.79776 -2.21383 -0.00503 -0.03784 -2.27206 0.07642 0 0 0 0 0 0.01021 -0.04209 0.0038 1.02826 0 -0.27475 0 0.18072 0.11604 0.80247 -2.56588
THR_55 -4.35516 1.00213 3.9096 -0.2068 0.14385 0.07673 1.62042 -2.13203 -0.01914 -0.12922 -1.05282 -0.30526 0 0 0 0 0 0.01301 0.57549 0.03494 0.05617 0 0.02267 2.27771 -1.0874 5.53378 1.86366 7.84233
PRO_56 -6.76578 1.0674 4.09828 -0.06618 0 0.0421 1.69405 -1.92928 -0.01276 -0.12125 -1.54324 0.61545 0 0 0 0 0 0.01986 -0.02148 0.0844 0.13561 0 0.18838 0 -2.4119 5.81574 1.77495 2.66434
TYR_57 -10.622 1.27857 4.27516 -0.8395 0.07774 0.28302 3.86125 -3.40949 -0.02376 -0.15779 -3.0534 -0.28353 0 0 0 0 0 0.01887 0.01689 0.00391 0 1.96759 -0.41227 0.23775 1.2797 0.27036 0.75096 -4.48001
VAL_58 -7.54484 0.76445 3.95336 -0.26149 0.11151 0.0422 3.20324 -2.86433 -0 -0 -3.04871 0.26672 0 0 0 0 0 0.09949 0.06609 0.00978 0.80685 0 0.08262 0 1.9342 -0.00924 0.82233 -1.56577
GLN_59 -4.86703 0.40597 4.36897 -0.26666 0.05323 0.20749 1.88661 -2.30267 -0.01779 -0.15909 -1.162 -0.51123 0 0 0 0 0 0.02389 0.11788 0.04074 0 2.73276 -0.08787 0 -0.18838 -0.25497 0.61118 0.63104
LEU_60 -5.30703 0.32925 3.9397 -0.44986 0.13738 0.10557 2.47857 -2.21914 -0 -0 -1.94017 0.20711 0 0 0 0 0 0.01787 0.03478 0.07514 0.31367 0 -0.28808 0 0.18072 -0.287 0.39827 -2.27326
LEU_61 -8.60472 0.45192 2.85115 -0.48672 0.13686 0.12331 2.29477 -2.55156 -0 -0 -1.82252 -0.05262 0 0 0 0 0 0.02525 0.04566 0.10088 2.88329 0 -0.22624 0 0.18072 -0.34389 0.46315 -4.53131
GLY_62 -3.58131 0.49794 3.32038 -5e-05 0 0 1.94431 -1.78559 -0 -0 -1.55368 -0.38336 0 0 0 0 0 0.03058 -0.12374 0 0 0 -1.40318 0 0.83697 -0.32453 0.38868 -2.13658
ILE_63 -7.21321 1.50705 0.92154 -0.49091 0.44561 0.10442 1.02959 -1.46673 -0 -0 -0.54536 0.35761 0 0 0 0 0 0.02878 -0.02733 0.01238 0.40997 0 -0.34167 0 0.73287 -0.33694 1.1243 -3.74802
PRO_64 -4.83967 0.83176 3.14063 -0.12816 0.00114 0.09527 1.96652 -1.50246 -0 -0 -1.59959 0.22467 0 0 0 0 0 0.0223 -0.0589 0.03117 0.18882 0 -1.10064 0 -2.4119 -0.58957 1.16712 -4.56149
HIS_D_65 -3.0743 0.17944 3.28844 -0.76176 0.02852 0.789 1.53952 -1.64822 -0 -0 -0.99558 -0.29623 0 0 0 0 0 0.01602 0.01525 0.07051 0 1.4988 -0.38879 0 -0.45461 0.0585 0.23494 0.09944
LYS_66 -3.28446 0.16297 3.55177 -0.30599 0.02861 0.13842 1.21428 -1.72194 -0 -0 -0.46938 -0.02732 0 0 0 0 0 0.01415 -0.02068 0.00054 1.70661 0 -0.03829 0 -1.5107 0.20335 0.07601 -0.28205
PHE_67 -7.39818 1.24551 3.4825 -0.82046 0.09514 0.27139 2.23211 -2.32875 -0 -0 -1.03839 -0.07626 0 0 0 0 0 0.00676 -0.00186 0.25154 0 2.12582 -0.42042 0 1.0402 -0.20918 0.18803 -1.3545
ALA_68 -6.10815 0.39589 4.23217 -0.02251 0 0 2.69806 -2.86019 -0 -0 -2.35446 -0.35655 0 0 0 0 0 0.00408 -0.03024 0 0 0 -0.31468 0 1.8394 -0.20317 0.27404 -2.8063
SER_69 -4.42527 0.21565 5.25396 -0.02639 0 0.06144 2.53055 -2.52767 -0 -0 -2.77118 -0.6151 0 0 0 0 0 0.00701 0.14366 0.00174 0.63339 0 0.351 0.60372 -0.77834 -0.10692 0.17832 -1.27045
PHE_70 -6.33706 0.52139 4.4043 -0.98672 0.0617 0.35129 2.5769 -2.5162 -0.00017 -0.00267 -2.6127 -0.05168 0 0 0 0 0 0.01773 0.01387 0.25698 0 1.95925 -0.43089 0 1.0402 0.14837 0.18573 -1.40039
ILE_71 -9.79907 1.41225 3.08877 -0.67619 0.4904 0.15707 2.45269 -2.79136 -0.00301 -0.04291 -2.20592 0.27769 0 0 -0.9904 0 0 0.01653 -0.01507 0.25769 0.56123 0 -0.32623 0 0.73287 -0.04414 0.48094 -6.96618
TRP_72 -7.30323 0.61799 4.04949 -0.71947 0.18553 0.42912 2.51659 -2.80288 -0 -0 -2.30064 -0.37086 0 0 0 0 0 0.01061 0.0368 0.1162 0 2.74633 0.04365 0 1.6906 -0.13121 0.61169 -0.57368
LEU_73 -6.25771 0.65076 3.95992 -0.67056 0.20716 0.27028 2.60386 -2.28634 -0 -0 -2.2463 0.00979 0 0 0 0 0 0.0548 -0.04841 0.02759 1.25068 0 -0.27544 0 0.18072 -0.26645 0.4742 -2.36144
CYS_74 -7.00143 0.76597 4.82336 -0.05571 0.00181 0.01959 2.78468 -2.49464 -0 -0 -3.77994 -0.04016 0 0 0 0 0 0.08872 -0.03906 0.00214 0.56347 0 0.26456 0 3.6196 -0.30522 0.41031 -0.37194
GLY_75 -3.69269 0.87668 5.10492 -5e-05 0 0 2.43053 -2.39506 -0 -0 -2.69662 -0.36559 0 0 0 0 0 0.04874 0.23229 0 0 0 -0.21397 0 0.83697 5.59236 0.98573 6.74424
PRO_76 -7.17319 0.91293 4.27936 -0.08173 0 0.0503 2.03724 -2.00558 -0 -0 -1.3801 0.68512 0 0 0 0 0 0.00799 0.17574 0.05349 0.49781 0 -0.09989 0 -2.4119 5.47363 1.27858 2.29979
ILE_77 -6.90516 0.70343 4.82857 -0.48567 0.30316 0.09781 2.34211 -2.62647 -3e-05 -0.00028 -1.19965 -0.01572 0 0 0 0 0 0.01247 -0.02174 0.0081 0.54251 0 -0.48783 0 0.73287 -0.21381 0.74335 -1.64198
SER_78 -5.32156 0.30579 5.95037 -0.03142 7e-05 0.02145 3.31918 -2.89062 -0.01174 -0.04593 -3.90816 -0.0202 0 0 0 0 0 0.0141 0.05408 0.01164 0.57612 0 0.26134 1.79332 -0.77834 -0.06812 0.42188 -0.34673
GLY_79 -4.71398 0.43215 4.82964 -5e-05 0 0 2.24846 -2.54408 -0 -0 -2.06825 -0.40941 0 0 0 0 0 0.0029 -0.07877 0 0 0 0.28627 0 0.83697 0.42269 0.27157 -0.4839
MET_80 -6.49513 0.47709 3.10857 -0.5342 0.27035 0.11395 1.778 -2.07769 -0 -1e-05 -1.56152 -0.24049 0 0 0 0 0 0.0393 -0.03468 0.03495 2.21997 0 0.03509 0 0.60916 0.55798 0.33079 -1.36854
ILE_81 -6.58102 0.61773 2.66283 -0.6553 0.47427 0.14979 1.83684 -2.08385 -0 -1e-05 -1.31095 0.20862 0 0 0 0 0 0.1212 0.06286 0.00229 0.74102 0 -0.55956 0 0.73287 0.08834 0.54362 -2.9484
VAL_82 -6.98712 0.46988 3.29079 -0.31486 0.22082 0.07315 2.75019 -2.38507 -0.01289 -0.08309 -2.84511 -0.16767 0 0 0 0 0 0.02689 0.20233 0.02149 0.08854 0 -0.31072 0 1.9342 -0.00918 0.90897 -3.12847
GLN_83 -7.2436 0.73126 6.48623 -0.30127 0.08705 0.23084 3.29559 -3.10864 -0.01174 -0.04593 -3.23383 -0.54343 0 0 0 -1.89871 0 0.03452 0.35024 0.1745 0 3.13461 0.17819 0 -0.18838 5.62991 2.10894 5.86637
PRO_84 -7.2011 0.63756 3.98049 -0.0668 0 0.04209 1.5963 -1.92736 -0 -0 -1.76271 0.62926 0 0 0 0 0 0.03675 -0.09226 0.0028 0.22833 0 0.38494 0 -2.4119 5.67702 1.81874 1.57213
VAL_85 -6.11405 0.68166 3.95331 -0.30478 0.17331 0.06632 2.66296 -2.52896 -0 -0 -1.78913 -0.0001 0 0 0 0 0 0.01729 -0.04787 0.01294 0.02892 0 -0.39637 0 1.9342 0.05546 0.3995 -1.19538
VAL_86 -6.94838 0.51574 4.02785 -0.31394 0.21308 0.07219 2.86566 -2.65137 -0.00756 -0.05321 -2.66793 -0.19616 0 0 0 0 0 0.0196 -0.02717 0.0007 0.08863 0 -0.26694 0 1.9342 -0.00813 0.26249 -3.14065
GLY_87 -4.96247 0.29205 5.08808 -5e-05 0 0 2.13129 -2.71571 -0.01287 -0.08281 -2.08433 -0.42316 0 0 0 0 0 0.02533 -0.00264 0 0 0 0.08834 0 0.83697 0.61025 0.20472 -1.00701
TYR_88 -9.15772 0.72827 7.68053 -1.16964 0.16693 0.49621 3.17356 -3.92878 -0.01544 -0.14868 -3.4679 -0.30978 0 0 -0.71913 -0.47901 0 0.0464 -0.0143 0.95179 0 1.88006 -0.46172 0.01838 1.2797 0.75663 0.35873 -2.33491
TYR_89 -6.70047 0.56426 4.67064 -0.61492 0.07035 0.27215 2.56538 -2.84223 -0 -0 -1.89609 -0.24884 0 0 0 0 0 0.09673 -0.02551 0.11325 0 2.60879 0.10013 0.00014 1.2797 -0.03576 0.48026 0.45795
SER_90 -6.98627 0.68217 7.22049 -0.03191 0 0.06303 3.79024 -3.43447 -0.00109 -0.0249 -4.12559 -0.84066 0 0 -0.3777 -0.64444 0 0.0897 0.01839 0.05185 0.79233 0 0.32462 2.06378 -0.77834 -0.05701 0.4111 -1.79468
ASP_91 -6.10131 0.15061 8.92612 -0.09971 0.00597 0.29945 4.22071 -3.94549 -0.01384 -0.12777 -7.7362 -0.54747 0 0 -1.93487 -0.86791 0 0.06306 -0.09668 0.02125 0 1.93621 -0.01689 0 -2.3716 -0.02375 0.79561 -7.46449
ASN_92 -4.81133 0.45478 4.99401 -0.21115 0.0412 0.33629 2.07162 -2.52994 -0 -0 -1.60737 -0.6907 0 0 -0.71913 0 0 0.03594 0.04061 0.01084 0 2.44019 -0.70239 0 -0.93687 -0.05424 0.86034 -0.97731
CYS_93 -6.24559 0.7029 3.98909 -0.06641 0.00676 0.07133 2.23367 -2.00963 -0 -0 -1.11041 -0.25451 0 0 0 0 0 0.02449 -0.02675 0.0016 0.79563 0 0.24791 0 3.6196 0.36097 0.78426 3.12491
SER_94 -3.1183 0.6766 2.6892 -0.02898 0.0233 0.02898 1.04955 -1.35426 -0.00611 -0.02969 -0.2285 0.00987 0 0 0 0 0 0.14116 -0.00998 1e-05 0.05558 0 0.38167 0.60605 -0.77834 0.69188 0.74984 1.5495
SER_95 -4.05284 0.51077 4.45662 -0.02987 0 0.05142 2.08435 -2.0216 -0.00187 -0.03147 -1.00836 -1.06748 0 0 -0.9726 0 0 0.02645 -0.03049 0.00136 1.19578 0 0.10861 0.62633 -0.77834 0.31526 0.43482 -0.18314
ARG_96 -3.45603 0.15617 2.28141 -0.73599 0.11991 0.49689 0.48733 -1.1574 -0.01182 -0.0605 0.36666 0.31588 0 0 0 0 0 0.01033 -0.08725 0.00748 1.82624 0 -0.08329 0 -1.2888 -0.218 0.27218 -0.75859
PHE_97 -5.42279 0.68198 3.92769 -0.63766 0.04409 0.35714 1.62284 -1.86296 -0 -0 -1.06462 0.05748 0 0 -1.78359 0 0 0.06078 -0.04791 0.0203 0 2.07369 -0.07677 0 1.0402 -0.42704 0.28921 -1.14794
GLY_98 -3.95297 0.20126 3.64317 -0.00049 0 0 1.33384 -1.80496 -0 -0 -1.89214 -0.21057 0 0 0 0 0 0.04026 -0.12399 0 0 0 -1.53842 0 0.83697 0.0395 0.28025 -3.14829
ARG_99 -8.00706 1.55515 7.39654 -0.62597 0.10244 0.40595 1.83044 -2.99872 -0.01227 -0.0735 -1.1664 0.52049 0 0 -0.3777 0 0 0.093 0.07402 0.18821 2.12461 0 -0.1438 0 -1.2888 0.22278 0.6163 0.4357
ARG_100 -12.7104 1.31227 11.8652 -0.83988 0.31811 0.57165 5.72343 -5.01508 -0.05952 -0.22111 -6.83332 -0.18214 0 0 -0.80824 -2.95951 0 0.07115 -0.01931 0.39574 3.85045 0 -0.19197 0 -1.2888 0.11026 1.56409 -5.34684
ARG_101 -7.69918 1.21338 7.11395 -0.64067 0.21157 0.40239 3.71793 -3.19161 -0 -0 -3.08239 0.41593 0 0 -1.73233 0 0 0.02739 -0.01658 0.30303 2.06303 0 -0.19969 0 -1.2888 5.86162 2.75724 6.23621
PRO_102 -5.69717 0.76402 3.17474 -0.08763 0.00022 0.0544 1.07214 -1.50834 -0 -0 -1.0695 0.69316 0 0 0 0 0 0.01383 -0.11735 0.00456 0.49215 0 -0.25586 0 -2.4119 5.45872 2.03436 2.61455
PHE_103 -9.09727 0.74843 4.15214 -0.63772 0.06099 0.32543 2.88345 -2.82431 -0 -0 -2.16466 0.15057 0 0 0 0 0 0.00518 0.00505 0.03475 0 2.44059 -0.02169 0 1.0402 -0.08037 0.59495 -2.38428
ILE_104 -9.0879 0.54192 3.2575 -0.48742 0.30733 0.09686 2.60521 -2.79323 -0 -0 -1.62642 0.02352 0 0 0 0 0 0.00464 -0.04765 0.02457 0.48995 0 -0.48162 0 0.73287 0.20562 0.47202 -5.76223
ALA_105 -4.37812 0.20397 3.33454 -0.02148 0 0 2.33318 -2.32868 -0.00126 -0.01258 -2.06012 -0.33592 0 0 0 0 0 0.00419 0.03634 0 0 0 -0.09077 0 1.8394 -0.00758 0.35566 -1.12919
ALA_106 -4.55792 0.29439 3.70421 -0.02228 0 0 2.44368 -2.45215 -0 -0 -1.98765 -0.36064 0 0 0 0 0 0.00362 0.0115 0 0 0 -0.23077 0 1.8394 -0.28248 0.24182 -1.35526
GLY_107 -5.78457 0.55248 4.68965 -5e-05 0 0 2.88718 -2.85272 -0 -0 -2.8334 -0.42382 0 0 0 0 0 0.00198 -0.08943 0 0 0 0.20964 0 0.83697 0.33584 0.18116 -2.28908
ALA_108 -6.0776 0.36962 3.65575 -0.02195 0 0 2.70722 -2.77049 -0 -0 -2.27434 -0.37195 0 0 0 0 0 0.00704 0.02449 0 0 0 -0.32401 0 1.8394 0.28895 0.22362 -2.72425
ALA_109 -4.71909 0.3829 4.31063 -0.02106 0 0 2.64809 -2.5567 -0 -0 -2.32484 -0.35369 0 0 0 0 0 0.00329 0.02494 0 0 0 -0.14009 0 1.8394 -0.37698 0.22647 -1.05674
LEU_110 -7.79334 0.85634 4.29107 -0.49338 0.22368 0.12169 2.92778 -3.02275 -0 -0 -2.64593 0.22198 0 0 0 0 0 0.00172 0.1217 0.08225 0.28984 0 -0.30921 0 0.18072 -0.29312 0.33357 -4.90539
VAL_111 -7.73588 0.8067 3.63929 -0.31045 0.25276 0.07206 3.24462 -3.01458 -0 -0 -2.41252 -0.14374 0 0 0 0 0 0.01582 -0.05547 0.01679 0.03443 0 -0.30994 0 1.9342 -0.19122 0.48549 -3.67165
MET_112 -7.88987 0.56041 4.70149 -0.3249 0.05277 0.12174 2.43795 -2.68435 -0 -0 -1.97821 -0.09843 0 0 0 0 0 0.01292 0.24824 0.20387 1.75551 0 -0.05556 0 0.60916 -0.09351 0.75151 -1.66926
ILE_113 -5.92287 0.41883 4.40534 -0.49049 0.31364 0.09863 2.59346 -2.59408 -0 -0 -1.86875 0.06422 0 0 0 0 0 0.00352 -0.04687 0.07112 0.48227 0 -0.46019 0 0.73287 -0.03619 0.67316 -1.56237
ALA_114 -7.1679 0.71299 3.98542 -0.02295 0 0 3.10769 -3.13449 -0.00807 -0.05668 -2.84118 -0.35223 0 0 0 0 0 0.00656 -0.00268 0 0 0 -0.30118 0 1.8394 -0.2066 0.35197 -4.08995
VAL_115 -6.9991 1.12146 3.63045 -0.31968 0.23237 0.06999 2.68147 -2.67815 -0 -0 -2.48266 -0.05711 0 0 0 0 0 0.00301 0.21432 0.10368 0.05868 0 -0.25417 0 1.9342 -0.29436 0.63916 -2.39643
PHE_116 -6.39651 0.58249 3.74112 -1.0646 0.1485 0.42633 2.28912 -2.43907 -0 -0 -2.14815 0.00676 0 0 0 0 0 0.02533 0.03518 0.13005 0 1.76356 -0.47049 0 1.0402 -0.00798 0.71496 -1.6232
LEU_117 -7.57287 0.55585 3.80231 -0.50773 0.25135 0.12281 2.1949 -2.78582 -0 -0 -0.96309 0.26021 0 0 0 0 0 0.0389 -0.00692 0.07749 0.33543 0 -0.27013 0 0.18072 -0.13551 0.48746 -3.93464
ILE_118 -8.24462 0.52133 3.39516 -0.48675 0.31656 0.09398 2.31012 -2.72079 -0.01275 -0.10682 -2.70928 0.11356 0 0 0 0 0 0.03227 0.06493 0.02613 0.49321 0 -0.49602 0 0.73287 -0.04191 0.46626 -6.25256
GLY_119 -3.56002 0.1475 3.02812 -4e-05 0 0 1.27663 -1.70656 -0.00807 -0.05668 -0.99379 -0.3988 0 0 0 0 0 0.00902 -0.12482 0 0 0 0.42 0 0.83697 0.29767 0.43069 -0.40218
PHE_120 -7.56449 0.68365 4.19606 -0.64219 0.10846 0.35688 2.67572 -2.6073 -0.0097 -0.07152 -3.37515 0.0288 0 0 0 0 0 0.00321 0.00273 0.04827 0 2.30789 -0.20475 0 1.0402 -0.12002 0.57562 -2.56761
ALA_121 -6.31548 0.53853 3.16099 -0.02281 0 0 2.76787 -2.77307 -0.02376 -0.15779 -2.2853 -0.35698 0 0 0 0 0 0.00346 -0.06528 0 0 0 -0.37241 0 1.8394 -0.55243 0.4833 -4.13176
ALA_122 -3.999 0.26006 2.50071 -0.02275 0 0 1.14458 -1.91757 -0.01275 -0.10682 -1.41244 -0.35092 0 0 0 0 0 0.01587 -0.05471 0 0 0 -0.33546 0 1.8394 -0.57087 0.25051 -2.77214
ASP_123 -5.09669 0.24903 6.84113 -0.11136 0.00093 0.3398 3.62259 -3.20072 -0.02282 -0.14516 -6.5592 -0.51618 0 0 0 -1.28481 0 0.01517 0.03353 0.03655 0 2.29917 -0.26083 0 -2.3716 -0.43121 0.22543 -6.33727
LEU_124 -6.07127 0.3304 3.96756 -0.44948 0.16108 0.0967 2.44959 -2.48662 -0 -0 -2.4698 0.17868 0 0 0 0 0 0.00928 0.04869 0.18117 0.4087 0 -0.26447 0 0.18072 -0.24378 0.37184 -3.60102
GLY_125 -5.38509 0.37187 5.65784 -5e-05 0 0 2.63893 -2.97127 -0.0097 -0.07152 -2.53592 -0.39744 0 0 0 0 0 0.01272 -0.05993 0 0 0 0.19565 0 0.83697 0.47763 0.3614 -0.87792
HIS_D_126 -7.20914 0.5085 6.87114 -0.83525 0.03161 0.89095 3.08721 -3.51905 -0.01089 -0.02991 -2.65243 -0.28865 0 0 -0.52594 0 0 0.00326 -0.0104 0.04118 0 1.60645 -0.19038 0 -0.45461 0.65989 0.23468 -1.79178
ALA_127 -2.6787 0.15574 2.92002 -0.02309 0 0 1.39898 -1.6816 -0 -0 -1.0977 -0.37125 0 0 0 0 0 0.00126 -0.08634 0 0 0 -0.38953 0 1.8394 -0.28238 0.30648 0.01127
SER_128 -3.5059 0.40517 4.18386 -0.03589 0.01 0.02742 1.86556 -1.91289 -0 -0 -2.11782 0.01585 0 0 0 0 0 0.00474 -0.05601 0.01753 0.72115 0 -0.22183 1.75269 -0.77834 -0.62437 0.41928 0.17022
GLY_129 -2.63086 0.12075 3.43689 -6e-05 0 0 1.37455 -1.68211 -0.00158 -0.00924 -1.56638 -0.29145 0 0 0 0 0 0.00738 -0.15739 0 0 0 -1.54006 0 0.83697 -0.02548 0.81986 -1.30821
ASP_130 -7.31166 0.42879 10.4449 -0.11127 0.01797 0.31508 4.49512 -4.19317 -0 -0 -8.44693 -0.22624 0 0 -1.93159 -0.40781 0 0.01134 -0.04829 0.02415 0 3.56535 -0.71393 0 -2.3716 0.08726 0.78665 -5.5859
THR_131 -3.57217 0.39165 3.12469 -0.16937 0.05205 0.05702 1.48946 -1.54124 -0.01804 -0.09431 -0.43821 0.05362 0 0 0 0 0 0.01145 0.11186 0.08348 0.07328 0 0.03975 2.3603 -1.0874 -0.36715 0.47879 1.03951
LEU_132 -4.91289 0.60056 1.95721 -0.52609 0.28357 0.14277 0.88281 -1.58222 -0.02534 -0.07275 0.69191 0.20292 0 0 0 0 0 0.00552 0.02149 0.0519 0.18474 0 -0.13237 0 0.18072 -0.39845 0.38273 -2.06125
GLY_133 -1.53082 0.30805 1.47387 -6e-05 0 0 0.48192 -0.77105 -0 -0 0.04939 -0.40739 0 0 0 0 0 0.01302 -0.12277 0 0 0 0.29093 0 0.83697 -0.24301 0.22431 0.60336
LYS_134 -3.52354 0.32724 4.01686 -0.50301 0.19865 0.29431 1.70288 -1.72591 -0.01646 -0.08507 -0.6552 0.04735 0 0 0 0 0 0.00649 0.06161 0.00531 1.84179 0 0.00845 0 -1.5107 -0.10445 0.21722 0.60382
GLY_135 -1.10603 0.22551 1.31895 -5e-05 0 0 0.29551 -0.64758 -0 -0 0.00372 -0.38925 0 0 0 0 0 0.16679 -0.09543 0 0 0 0.27819 0 0.83697 -0.10108 0.27614 1.06236
PHE_136 -5.67232 1.21984 1.54134 -0.74442 0.02829 0.13281 0.8537 -1.22974 -0 -0 -0.47678 -0.49697 0 0 0 0 0 0.05293 -0.04819 0.14067 0 2.18916 -0.31131 0 1.0402 0.23102 0.35088 -1.19889
LYS_137 -7.26368 0.5312 7.49334 -0.38608 0.0701 0.32084 3.71053 -3.36124 -0.02534 -0.07275 -4.70669 -0.08522 0 0 0 0 0 0.0216 0.07862 0.03891 2.20643 0 0.16085 0 -1.5107 0.75095 1.02087 -1.00746
PRO_138 -4.97196 0.82947 2.91865 -0.07718 0 0.04695 1.34809 -1.37416 -0 -0 -1.13057 0.64224 0 0 0 0 0 0.01537 -0.09473 0.11963 0.45743 0 -0.21047 0 -2.4119 0.2802 1.5694 -2.04356
ARG_139 -7.61653 0.74215 8.57206 -0.62432 0.09142 0.41002 3.72834 -3.8263 -0 -0 -4.6316 0.08948 0 0 -0.87935 -0.40781 0 0.03213 0.2065 0.21787 2.00597 0 -0.07829 0 -1.2888 -0.07009 1.18806 -2.13909
ALA_140 -6.56254 0.3984 3.74862 -0.02185 0 0 2.62416 -2.86337 -0 -0 -2.52821 -0.39841 0 0 -0.5263 0 0 0.0297 -0.03726 0 0 0 -0.33698 0 1.8394 -0.15594 0.58497 -4.20562
ILE_141 -10.0659 1.63657 3.79002 -0.52425 0.36583 0.10685 2.73712 -3.09534 -0 -0 -2.08202 -0.05869 0 0 0 0 0 0.00522 0.00868 0.00259 0.55665 0 -0.46981 0 0.73287 -0.27854 0.72039 -5.9118
ALA_142 -4.22054 0.20805 4.19335 -0.02213 0 0 2.56174 -2.4263 -0 -0 -2.04806 -0.36059 0 0 0 0 0 0.00544 0.01203 0 0 0 -0.34488 0 1.8394 -0.25873 0.68426 -0.17698
VAL_143 -6.92946 0.6614 4.02903 -0.31786 0.34733 0.07362 2.79965 -2.86549 -0 -0 -2.57627 -0.19871 0 0 0 0 0 0.0092 -0.00949 0 0.06613 0 -0.31436 0 1.9342 -0.31877 0.34199 -3.26787
PHE_144 -9.63141 0.68384 3.3902 -1.05894 0.09912 0.44213 3.00899 -2.91752 -0 -0 -2.86541 0.00618 0 0 0 0 0 0.00476 -0.01911 0.24843 0 1.94325 -0.47555 0 1.0402 -0.00176 0.40901 -5.69358
VAL_145 -8.01899 0.99764 3.39919 -0.32849 0.37164 0.07478 2.71717 -2.84361 -0 -0 -2.18373 -0.09723 0 0 0 0 0 0.0056 -0.03447 0.00401 0.06009 0 -0.25188 0 1.9342 0.00867 0.45051 -3.73488
VAL_146 -5.23323 0.34686 4.14861 -0.30933 0.20816 0.07054 2.45354 -2.4582 -0 -0 -2.07155 -0.13608 0 0 0 0 0 0.02254 -0.04397 0.00042 0.05009 0 -0.28564 0 1.9342 -0.07665 0.34091 -1.03878
GLY_147 -5.71352 0.40066 4.66702 -5e-05 0 0 2.61419 -2.74441 -0 -0 -2.49187 -0.41387 0 0 0 0 0 0.01388 -0.07104 0 0 0 0.31973 0 0.83697 0.45908 0.1313 -1.99192
PHE_148 -9.14179 0.70876 5.22778 -0.84514 0.03662 0.27933 3.00151 -3.3351 -0 -0 -2.64034 -0.01701 0 0 0 0 0 0.03909 0.01152 0.42232 0 1.89113 -0.33555 0 1.0402 0.45584 0.27135 -2.92948
TRP_149 -9.27268 0.85926 5.20664 -0.71917 0.40522 0.41486 3.271 -3.36254 -0.00017 -0.00267 -3.35412 -0.41117 0 0 -0.9904 0 0 0.02651 0.28552 0.00049 0 2.76202 0.11876 0 1.6906 -0.19251 0.72924 -2.53529
ILE_150 -7.48638 0.55528 3.95819 -0.51195 0.42865 0.10399 2.90776 -2.92717 -0 -0 -2.57206 -0.08025 0 0 0 0 0 0.01565 -0.05739 0.04521 0.62402 0 -0.37393 0 0.73287 -0.17595 0.75364 -4.05986
LEU_151 -8.83205 1.01537 4.44299 -0.65686 0.217 0.21778 3.59946 -3.3416 -0 -0 -3.01315 0.12854 0 0 0 0 0 0.01181 0.03285 0.08104 0.86887 0 -0.20275 0 0.18072 -0.04139 0.51414 -4.77725
ASP_152 -6.48985 0.42402 7.9858 -0.11377 0.02321 0.35207 3.25519 -3.75045 -0.00301 -0.04291 -3.05856 -0.30845 0 0 0 0 0 0.01291 0.00966 0.12963 0 1.79516 0.27 0 -2.3716 -0.09981 0.40286 -1.5779
VAL_153 -6.16543 0.32912 4.68607 -0.31553 0.24148 0.07317 2.88261 -2.74453 -0 -0 -2.51321 -0.23718 0 0 0 0 0 0.00621 -0.06716 0.00178 0.09618 0 -0.28533 0 1.9342 -0.15709 0.27972 -1.95491
ALA_154 -7.37332 0.83228 4.21667 -0.02225 0 0 3.05572 -3.18916 -0 -0 -2.70042 -0.34268 0 0 0 0 0 0.00916 -0.02541 0 0 0 -0.26022 0 1.8394 -0.2594 0.3857 -3.83391
ASN_155 -7.52456 0.6227 6.94504 -0.23222 0.0244 0.31434 3.95798 -3.70214 -0.02587 -0.24068 -3.60801 -0.26591 0 0 0 -0.40445 0 0.03154 0.11208 0.06918 0 3.20921 0.25135 0 -0.93687 -0.1404 0.49912 -1.04414
ASN_156 -7.9109 0.5722 7.12993 -0.18679 0.02545 0.26232 2.81153 -3.6231 -0 -0 -2.02015 -0.36315 0 0 0 -0.91919 0 0.01846 0.26113 6e-05 0 1.98877 0.3773 0 -0.93687 0.10669 0.49291 -1.91341
MET_157 -7.58675 0.92946 4.26126 -0.35736 0.1633 0.02194 2.25788 -2.50193 -0 -0 -1.63456 -0.00166 0 0 0 0 0 0.03394 0.02529 0.07707 1.11464 0 0.02729 0 0.60916 0.0379 0.48252 -2.0406
LEU_158 -8.75193 0.87225 3.7783 -0.46458 0.11393 0.10934 2.72459 -2.87946 -0.0036 -0.03661 -2.41242 0.24147 0 0 0 0 0 0.03341 0.35869 0.27381 0.64857 0 -0.21039 0 0.18072 -0.03502 0.8341 -4.62483
GLN_159 -5.33012 0.19195 5.40472 -0.63142 0.05637 0.65389 2.8181 -2.47706 -0.01704 -0.12311 -3.06177 -0.22278 0 0 0 -0.55286 0 0.02596 -0.04782 0.04318 0 3.1036 -0.10497 0 -0.18838 -0.13849 0.92588 0.32783
GLY_160 -3.07712 0.47655 3.75073 -5e-05 0 0 1.79827 -1.88881 -0 -0 -1.50273 -0.37321 0 0 0 0 0 0.01848 0.19173 0 0 0 -0.18013 0 0.83697 5.58999 0.82957 6.47023
PRO_161 -7.57919 1.21917 4.36685 -0.07186 4e-05 0.04466 2.22412 -2.04158 -0 -0 -1.57342 0.63526 0 0 0 0 0 0.0875 -0.14348 0.01062 0.19054 0 -0.21826 0 -2.4119 5.7582 0.91046 1.40772
CYS_162 -6.77858 0.55895 4.32814 -0.04302 0 0.01471 2.59246 -2.38224 -0 -0 -2.64046 -0.05757 0 0 0 0 0 0.05288 0.05526 0.00395 0.48618 0 0.30652 0 3.6196 0.62256 0.52434 1.26367
ARG_163 -8.79356 0.62541 6.50327 -0.61661 0.10549 0.36961 2.99656 -3.40291 -0.0306 -0.28575 -3.02531 0.18065 0 0 0 -0.55286 0 0.04454 0.0244 0.12215 1.9121 0 -0.14383 0 -1.2888 0.35963 0.41409 -4.48232
ALA_164 -6.90634 0.40952 4.4968 -0.02175 0 0 2.75751 -3.16417 -0 -0 -1.75289 -0.36923 0 0 0 0 0 0.01509 0.12268 0 0 0 -0.3005 0 1.8394 -0.49586 0.46701 -2.90274
LEU_165 -9.05303 0.84093 6.1699 -0.69308 0.22024 0.28041 3.26895 -3.40565 -0 -0 -2.63242 0.07965 0 0 0 0 0 0.02175 0.0317 0.12637 0.97772 0 -0.25742 0 0.18072 -0.40016 0.40725 -3.8362
LEU_166 -8.99564 0.7812 3.75199 -0.45517 0.17417 0.10254 2.94813 -3.15592 -0 -0 -2.61968 0.20419 0 0 0 0 0 0.02406 0.14091 0.01058 0.35907 0 -0.26144 0 0.18072 -0.28079 0.52758 -6.56351
ALA_167 -5.58014 0.45982 4.0516 -0.02147 0 0 2.60866 -2.66726 -0.03005 -0.13348 -1.89131 -0.35909 0 0 0 0 0 0.01707 0.00334 0 0 0 -0.23222 0 1.8394 -0.38016 0.50308 -1.81222
ASP_168 -5.84264 0.37151 8.90358 -0.10566 0.0013 0.30972 3.315 -3.76585 -0 -0 -4.23353 -0.57433 0 0 0 -1.44716 0 0.01946 -0.01329 0.04578 0 1.76536 0.27316 0 -2.3716 -0.30871 0.64448 -3.01341
LEU_169 -8.61703 0.82961 4.028 -0.46464 0.15133 0.104 2.59642 -2.74089 -0.00068 -0.01269 -2.68759 0.21943 0 0 0 0 0 0.00945 -0.00232 0.00283 0.31381 0 -0.29349 0 0.18072 -0.25231 0.66449 -5.97156
SER_170 -6.79336 0.43218 6.42368 -0.03305 0.00038 0.02165 3.1245 -2.97524 -0 -0 -2.69693 0.02623 0 0 0 0 0 0.03888 0.58146 0.04618 0.66278 0 0.23336 1.82802 -0.77834 -0.3277 0.51787 0.33255
GLY_171 -2.81213 0.14631 3.5736 -4e-05 0 0 2.19675 -1.74523 -0 -0 -1.79894 -0.39203 0 0 0 0 0 0.04492 -0.17316 0 0 0 -1.06035 0 0.83697 -0.5449 0.43925 -1.28899
GLY_172 -2.22507 0.12816 2.14263 -6e-05 0 0 0.76846 -1.11264 -0.03005 -0.13348 -0.0394 -0.37695 0 0 0 0 0 0.02537 -0.15833 0 0 0 -1.51668 0 0.83697 -0.80769 0.28125 -2.2175
LYS_173 -7.38931 0.70161 9.03495 -0.57991 0.09046 0.25685 3.59537 -3.3628 -0.03118 -0.115 -4.09439 0.20984 0 0 0 -0.57094 0 0.01124 -0.02923 0.11942 2.01504 0 0.21683 0 -1.5107 -0.36077 0.55611 -1.23652
SER_174 -5.45354 0.32863 6.3108 -0.03771 8e-05 0.04599 3.15667 -2.83892 -0 -0 -4.17184 -0.59076 0 0 -0.64967 -0.61752 0 0.02478 0.05243 0.0165 0.36128 0 0.16142 1.78104 -0.77834 -0.15643 0.70817 -2.34694
GLY_175 -3.76156 0.19305 4.89022 -5e-05 0 0 2.24913 -2.24975 -0 -0 -1.91319 -0.43445 0 0 0 0 0 0.0425 -0.06491 0 0 0 0.32501 0 0.83697 0.28548 0.329 0.72748
ARG_176 -8.20252 0.597 7.90248 -0.53001 0.04953 0.27837 3.33629 -3.35712 -0 -0 -2.61334 0.17001 0 0 0 -0.75203 0 0.03004 0.00379 0.43877 2.49476 0 -0.11942 0 -1.2888 0.26965 0.5049 -0.78765
MET_177 -10.3589 0.62166 6.73939 -0.22627 0.03088 0.07297 3.66974 -3.58477 -0 -0 -2.40367 -0.18132 0 0 0 0 0 0.00773 0.01135 0.00861 2.04238 0 0.0886 0 0.60916 -0.13335 0.62021 -2.36562
ARG_178 -7.36012 0.27849 7.95954 -0.80478 0.09154 0.52943 3.88139 -3.79899 -0 -0 -5.11006 0.34395 0 0 0 -1.65443 0 0.01605 -0.00301 0.07315 1.45092 0 -0.11689 0 -1.2888 -0.13436 0.42994 -5.21705
THR_179 -5.56261 0.36311 5.1004 -0.1998 0.10498 0.07095 2.98848 -2.78196 -0 -0 -3.16438 -0.06401 0 0 0 0 0 0.01558 -0.01671 0.00365 0.06571 0 -0.0235 2.30086 -1.0874 -0.16475 0.36593 -1.68547
ALA_180 -5.93877 0.48562 3.46115 -0.02245 0 0 2.62278 -2.69773 -0 -0 -2.58296 -0.33724 0 0 0 0 0 0.0064 -0.01416 0 0 0 -0.2756 0 1.8394 -0.15693 0.28728 -3.32321
ASN_181 -7.49917 0.29923 6.94559 -0.22057 0.01588 0.30053 3.30417 -3.62357 -0.01802 -0.25247 -2.9435 -0.31096 0 0 0 0 0 0.00354 0.31481 0.02546 0 2.87353 0.21916 0 -0.93687 -0.16078 0.43912 -1.2249
ALA_182 -5.3107 0.29604 4.80176 -0.02074 0 0 2.96967 -2.8214 -0 -0 -2.53634 -0.36588 0 0 0 0 0 0.00487 0.1489 0 0 0 -0.2449 0 1.8394 -0.14643 0.41122 -0.97453
PHE_183 -8.92497 0.85834 3.36365 -0.59117 0.03379 0.21163 2.8088 -2.86209 -0 -0 -2.308 -0.09036 0 0 0 0 0 0.03393 -0.01552 0.52369 0 2.6428 -0.013 0 1.0402 -0.28058 0.3813 -3.18756
PHE_184 -9.80861 0.65226 4.6579 -0.73358 0.0221 0.24313 3.05545 -3.29597 -0 -0 -2.49103 -0.10781 0 0 0 0 0 0.04422 0.03441 0.75994 0 2.03567 -0.34229 0 1.0402 -0.10249 0.44938 -3.88712
SER_185 -6.191 0.36476 6.05864 -0.02746 0 0.06481 2.76316 -2.97767 -0.00671 -0.14001 -2.62583 -0.5549 0 0 0 0 0 0.01964 0.19491 9e-05 0.80529 0 0.32409 0.66762 -0.77834 0.00941 0.36464 -1.66486
PHE_186 -9.05786 0.96358 4.24256 -0.98495 0.07044 0.33337 3.49752 -3.11319 -0 -0 -2.76141 -0.04251 0 0 0 0 0 0.00723 -0.01075 0.12625 0 1.87173 -0.51074 0 1.0402 0.10179 0.28176 -3.945
PHE_187 -11.2606 1.10098 4.63706 -0.65563 0.11901 0.31893 2.90649 -3.7801 -0 -0 -2.79013 -0.01056 0 0 0 0 0 0.00895 0.23273 0.00149 0 2.54939 0.17286 0 1.0402 -0.05914 0.43606 -5.03199
MET_188 -9.14141 0.88336 6.0376 -0.32332 0.05313 0.07533 3.0537 -3.34917 -0 -0 -2.42751 -0.03879 0 0 0 0 0 0.01879 0.07279 0.12741 1.75323 0 0.01596 0 0.60916 -0.12877 0.55356 -2.15495
ALA_189 -6.24787 0.56647 4.34 -0.02142 0 0 3.04082 -3.00383 -0 -0 -2.48934 -0.36554 0 0 0 0 0 0.01379 0.02036 0 0 0 -0.28487 0 1.8394 -0.25203 0.41465 -2.42941
VAL_190 -6.45839 0.45657 4.04271 -0.30642 0.21137 0.07017 2.73665 -2.68382 -0 -0 -2.06818 -0.09358 0 0 0 0 0 0.00397 -0.00777 0.00269 0.05312 0 -0.28114 0 1.9342 -0.28341 0.26641 -2.40484
GLY_191 -5.84253 0.28948 5.14104 -5e-05 0 0 2.6798 -2.94906 -0 -0 -2.90775 -0.4205 0 0 0 0 0 0.0172 -0.0667 0 0 0 0.43583 0 0.83697 0.39719 0.16179 -2.22728
ASN_192 -7.81797 0.47489 6.83401 -0.17431 0.02282 0.25497 3.66151 -3.68293 -0.00869 -0.05755 -3.33751 -0.30249 0 0 0 -1.08247 0 0.01467 -0.00467 0.00361 0 1.4237 0.44653 0 -0.93687 0.49773 0.20746 -3.56355
ILE_193 -7.3682 0.6724 4.4644 -0.49863 0.30714 0.09923 2.64126 -2.90175 -0 -0 -2.23113 0.08366 0 0 0 0 0 0.00464 -0.06774 0.09478 0.48332 0 -0.47052 0 0.73287 0.1102 0.32585 -3.51822
LEU_194 -5.9128 0.39081 3.7098 -0.48233 0.1699 0.11048 2.23367 -2.45323 -0 -0 -2.17459 0.22408 0 0 0 0 0 0.00736 -0.03461 0.0226 0.35866 0 -0.27402 0 0.18072 -0.09953 0.40674 -3.61627
GLY_195 -5.73827 0.60316 4.58046 -5e-05 0 0 2.44875 -2.91413 -0 -0 -3.02475 -0.40453 0 0 0 0 0 0.01246 -0.07111 0 0 0 0.30181 0 0.83697 0.38977 0.30199 -2.67748
TYR_196 -9.26865 0.76358 4.58295 -0.56184 0.26145 0.27334 2.91526 -3.27652 -0 -0 -2.10211 -0.34394 0 0 0 0 0 0.02411 0.00742 0.08544 0 3.11024 0.03148 0.00679 1.2797 0.42998 0.30102 -1.48032
ALA_197 -3.46573 0.16867 3.69376 -0.02116 0 0 1.78918 -2.10587 -0 -0 -0.98599 -0.35358 0 0 0 0 0 0.01247 0.11906 0 0 0 -0.20415 0 1.8394 -0.27628 0.38031 0.59008
ALA_198 -4.93375 0.26634 2.92763 -0.02136 0 0 2.1801 -2.1653 -0.00768 -0.04582 -1.49104 -0.33696 0 0 0 0 0 0.01765 -0.02429 0 0 0 -0.00715 0 1.8394 -0.1772 0.24484 -1.73459
GLY_199 -3.7765 0.16229 3.5691 -4e-05 0 0 1.83897 -1.93638 -0 -0 -1.52468 -0.40529 0 0 0 0 0 0.01489 -0.08185 0 0 0 0.46899 0 0.83697 0.14806 0.27732 -0.40816
SER_200 -2.39437 0.15265 3.55684 -0.02847 0.01271 0.02766 1.72374 -1.63527 -1e-05 -0.0001 -2.03782 -0.15315 0 0 0 0 0 0.03414 -0.0241 0.05625 0.67024 0 -0.15958 0.63439 -0.77834 -0.06647 0.29895 -0.1101
TYR_201 -5.71557 0.67629 4.12162 -0.71023 0.58835 0.35638 2.39455 -2.34995 -0.00943 -0.06571 -2.5794 -0.43907 0 0 0 0 0 0.00936 0.08267 0.00013 0 4.17101 0.09758 0.00121 1.2797 0.04599 0.62688 2.58236
SER_202 -2.59093 0.41028 2.64577 -0.02629 1e-05 0.02256 0.96759 -1.34729 -0 -0 -0.59457 -0.24796 0 0 0 0 0 0.00743 -0.00467 0.00082 0.43536 0 0.03137 0.6005 -0.77834 0.01656 0.70772 0.25591
HIS_203 -5.53199 0.52653 4.4217 -0.45044 0.01943 0.57692 1.71989 -2.19533 -0.02248 -0.07196 -0.95685 -0.366 0 0 0 0 0 0.01191 0.16206 0.00381 0 1.50558 -0.06953 0 -0.45461 -0.24645 0.50301 -0.91482
LEU_204 -8.07347 1.07622 3.53674 -0.6877 0.18895 0.27625 3.17909 -2.56537 -0.00804 -0.03718 -1.85547 0.03526 0 0 0 0 0 0.01441 -0.07307 0.06903 1.02034 0 -0.23155 0 0.18072 -0.10554 0.53705 -3.52333
PHE_205 -9.78978 1.18568 5.01515 -0.98333 0.13767 0.35288 2.53402 -2.9953 -0.00175 -0.01989 -1.27329 -0.48555 0 0 -0.64192 0 0 0.02614 -0.18607 0.13893 0 2.24596 0.39056 0 1.0402 -0.00844 0.46516 -2.85296
LYS_206 -5.25921 0.48429 4.50458 -0.31889 0.03793 0.1616 1.44323 -2.09515 -0 -0 -1.1392 -0.07676 0 0 0 0 0 0.01654 0.0501 0.01036 1.85955 0 -0.02585 0 -1.5107 -0.1561 0.44245 -1.57123
VAL_207 -4.09813 0.73358 1.9293 -0.3158 0.2521 0.07349 1.28182 -1.36847 -0 -0 -1.03064 -0.32891 0 0 0 0 0 0.02892 -0.06332 1e-05 0.33173 0 -0.13741 0 1.9342 -0.39447 0.44211 -0.72991
PHE_208 -7.92291 1.08539 3.10683 -0.61848 0.07721 0.3807 2.87348 -2.37772 -0.0205 -0.13703 -1.28803 -0.02974 0 0 0 0 0 0.0212 0.48249 0.01368 0 1.96252 -0.50058 0 1.0402 -0.36237 1.22339 -0.99025
PRO_209 -3.22745 0.50957 2.01706 -0.07736 0 0.04663 0.70107 -0.92989 -0.02097 -0.1646 0.17959 0.61164 0 0 0 0 0 0.00813 -0.18311 0.00837 0.41208 0 -0.58066 0 -2.4119 -0.37516 1.31117 -2.16579
PHE_210 -4.33544 0.42745 1.72855 -0.99818 0.29145 0.49731 0.79358 -1.31685 -0 -0 0.31285 -0.67891 0 0 0 0 0 0.03909 -0.02489 0.03529 0 2.97389 0.08048 0 1.0402 -0.32661 0.53653 1.07579
SER_211 -5.27853 0.34875 4.96562 -0.02753 0 0.04249 2.86541 -2.39433 -0.02092 -0.29499 -1.85365 -1.05424 0 0 -0.66765 0 0 0.0344 0.09233 0.00193 0.27049 0 -0.07478 0.60071 -0.77834 -0.43446 0.44011 -3.21718
LYS_212 -4.93174 0.20628 3.15319 -0.3887 0.03923 0.19781 0.86969 -1.5794 -0.03343 -0.26446 -0.58064 0.42636 0 0 0 0 0 0.02438 0.10121 0.03568 2.10624 0 0.09414 0 -1.5107 -0.2925 0.43376 -1.8936
THR_213 -4.90873 0.42607 6.02394 -0.10795 0.09546 0.07943 3.45576 -2.82675 -0.01236 -0.1551 -2.68111 -0.91358 0 0 -0.48782 -0.71847 0 0.02677 -0.01072 0.27052 0.18083 0 -0.60956 2.43014 -1.0874 -0.19015 0.43237 -1.2884
LYS_214 -3.0325 0.25153 2.01135 -0.56243 0.1339 0.27243 0.8009 -1.05393 -0.01089 -0.02991 0.24662 0.15439 0 0 0 0 0 0.03066 -0.11284 0.05194 2.83642 0 -0.02608 0 -1.5107 -0.42928 0.37127 0.39285
ALA_215 -3.97778 0.5956 1.47727 -0.02744 0.00576 0 0.88626 -1.47652 -0.02245 -0.13784 -0.7288 -0.4193 0 0 -0.48782 0 0 0.00631 0.16573 0 0 0 0.51534 0 1.8394 -0.23207 0.28607 -1.73228
CYS:disulfide_216 -5.92852 0.44562 5.19955 -0.06857 0.00189 0.0573 2.92402 -2.56418 -0 -0 -1.21513 -0.44797 0 0 0 0 0.16588 0.01843 -0.06524 0.08687 0.06423 0 -0.40211 0 3.6196 0.65041 0.44753 2.98961
ASP_217 -4.64091 0.37304 4.76828 -0.10678 0.00558 0.31275 2.88748 -2.3103 -0 -0 -2.6412 -1.13971 0 0 -0.78395 0 0 0.02696 -0.01435 0.00183 0 2.28712 -0.35658 0 -2.3716 0.48702 0.3925 -2.82281
MET_218 -6.01183 0.40023 4.44755 -0.22088 0.02396 0.07684 2.32956 -2.26599 -0 -0 -2.51853 -0.19355 0 0 -0.78395 0 0 0.01655 -0.05869 0.04567 2.17505 0 -0.02743 0 0.60916 -0.1685 0.34488 -1.7799
TYR_219 -5.92289 0.48017 3.93198 -0.64918 0.03664 0.31883 1.90389 -2.1746 -0 -0 -0.84179 -0.18562 0 0 0 0 0 0.0174 0.11332 0.02036 0 3.10873 -0.13941 0.00014 1.2797 -0.07189 0.32213 1.54791
CYS:disulfide_220 -6.33896 0.69668 4.65487 -0.05376 0.00091 0.03089 2.33859 -2.58447 -0 -0 -1.06668 -0.53119 0 0 0 0 0.16588 0.05339 0.26727 0.50857 0.53297 0 0.33757 0 3.6196 -0.15521 0.55303 3.02997
ALA_221 -7.18176 0.52575 4.43296 -0.01994 0 0 2.69424 -3.09901 -0 -0 -1.65961 -0.38648 0 0 0 0 0 0.04341 0.17994 0 0 0 -0.20559 0 1.8394 -0.35511 0.69317 -2.49864
ASN_222 -8.57546 0.38216 7.7107 -0.16204 0.00514 0.23072 4.20494 -4.04408 -0.02248 -0.07196 -4.2378 -0.35187 0 0 -0.64192 0 0 0.00858 0.41177 0.01602 0 1.47862 0.3204 0 -0.93687 -0.17226 0.70979 -3.73789
LEU_223 -9.71421 1.17296 4.48948 -0.47266 0.15085 0.11756 2.98063 -3.2156 -0 -0 -2.01587 0.18052 0 0 0 0 0 0.02431 0.00773 0.34181 0.45594 0 -0.25012 0 0.18072 -0.0701 1.04151 -4.59454
LYS_224 -9.63768 0.51118 9.83151 -0.29914 0.0232 0.12814 4.95232 -4.38964 -0 -0 -6.67094 -0.00145 0 0 -0.66765 -0.56635 0 0.00308 0.03173 0.10347 1.73314 0 0.01543 0 -1.5107 -0.26715 0.97881 -5.69869
SER_225 -7.03877 0.76467 6.33888 -0.02424 0 0.02286 3.08959 -3.2026 -0.00818 -0.13257 -1.99472 -0.3856 0 0 0 0 0 0.01621 -0.03281 0.00497 0.50156 0 0.31976 0.60688 -0.77834 -0.09361 0.50344 -1.52262
CYS_226 -8.64677 0.79119 4.74266 -0.04959 0 0.01687 3.16477 -2.92412 -0 -0 -3.29176 -0.0156 0 0 0 0 0 0.00641 0.09408 0.01426 0.27559 0 0.27636 0 3.6196 0.13843 0.30356 -1.48406
PHE_227 -10.7546 1.48743 3.74106 -0.48543 0.27114 0.19327 3.32744 -3.45272 -0 -0 -2.57177 -0.05427 0 0 0 0 0 0.0173 0.11907 0.10654 0 3.04353 -0.00754 0 1.0402 -0.00468 0.5947 -3.38933
PHE_228 -7.9059 0.51769 4.18594 -0.52398 0.15961 0.24797 2.70592 -2.77179 -0 -0 -2.20461 -0.24608 0 0 0 0 0 0.00265 0.08241 0.20317 0 3.02884 -0.02134 0 1.0402 -0.1942 0.73164 -0.96186
ILE_229 -6.62295 0.54978 4.44461 -0.49024 0.39933 0.10021 2.85118 -2.72322 -0 -0 -2.3066 -0.0526 0 0 0 0 0 0.00161 -0.06707 0.03877 0.54542 0 -0.44882 0 0.73287 -0.10195 0.54115 -2.60852
ALA_230 -5.74166 0.42294 3.95937 -0.02245 0 0 2.69335 -2.72197 -0 -0 -2.31763 -0.35738 0 0 0 0 0 0.00549 0.03649 0 0 0 -0.32307 0 1.8394 -0.23159 0.3625 -2.39621
ILE_231 -6.75727 0.55495 5.0349 -0.49132 0.29733 0.09781 2.72231 -2.63675 -0 -0 -2.38164 0.04525 0 0 0 0 0 0.00749 -0.02774 0.02934 0.48508 0 -0.4688 0 0.73287 -0.18769 0.28814 -2.65573
PHE_232 -4.71417 0.19822 4.89554 -1.04668 0.10703 0.40486 2.32415 -2.43947 -0.00134 -0.00947 -2.34308 0.00918 0 0 0 0 0 0.01437 0.01272 0.10606 0 1.76414 -0.4765 0 1.0402 0.08363 0.28094 0.21031
LEU_233 -7.21063 0.48237 4.17587 -0.67918 0.17885 0.25002 2.25936 -2.72408 -0 -0 -2.28238 0.10801 0 0 0 0 0 0.00379 -0.01799 0.02027 0.84753 0 -0.22226 0 0.18072 -0.00923 0.27032 -4.36862
LEU_234 -7.8355 0.25844 4.36099 -0.66654 0.14625 0.26111 2.72923 -2.91182 -0 -0 -3.60365 0.04547 0 0 0 0 0 0.03541 -0.03478 0.00327 0.93118 0 -0.25229 0 0.18072 -0.14458 0.39049 -6.10661
LEU_235 -5.60615 0.27173 5.62483 -0.66729 0.15805 0.22985 2.60611 -2.70009 -0.00774 -0.04269 -3.47314 0.10866 0 0 0 0 0 0.03297 -0.00788 0.00065 0.86239 0 -0.22602 0 0.18072 -0.15574 0.42099 -2.3898
SER_236 -4.63519 0.20818 5.30218 -0.02481 0 0.058 2.49574 -2.51544 -0 -0 -2.38795 -0.68252 0 0 0 0 0 0.04127 0.0096 0.00018 0.52994 0 0.36579 0.60046 -0.77834 0.22088 0.29176 -0.90027
LEU_237 -7.29426 0.41323 4.6224 -0.4906 0.16445 0.11822 2.6409 -2.95326 -0.00134 -0.00947 -2.11922 0.24558 0 0 0 0 0 0.01191 -0.04538 0.14144 0.38649 0 -0.26653 0 0.18072 0.13355 0.29012 -3.83104
THR_238 -6.4949 0.23248 5.23616 -0.20313 0.1237 0.07527 3.05282 -2.91588 -0 -0 -3.49098 -0.09948 0 0 0 0 0 0.02364 -0.02617 0.05911 0.11373 0 -0.01193 2.27208 -1.0874 -0.04909 0.34383 -2.84612
THR_239 -4.59038 0.15552 5.80106 -0.19621 0.09517 0.06922 2.80899 -2.62161 -0 -0 -4.22927 -0.02702 0 0 0 0 0 0.01913 0.00039 0.03728 0.05585 0 -0.01752 2.26755 -1.0874 0.18354 0.31247 -0.96324
ILE_240 -6.07968 0.65795 4.82221 -0.49964 0.36385 0.09864 2.85567 -2.76174 -0.00774 -0.04269 -2.17716 0.13248 0 0 0 0 0 0.01873 -0.03166 0.01928 0.46272 0 -0.45605 0 0.73287 0.16718 0.39058 -1.33419
ALA_241 -5.40773 0.46546 3.69221 -0.02246 0 0 2.42911 -2.59167 -0 -0 -2.108 -0.34098 0 0 0 0 0 0.01127 -0.05099 0 0 0 -0.25613 0 1.8394 -0.158 0.50981 -1.9887
LEU_242 -6.12755 0.3121 3.02497 -0.4721 0.19801 0.11919 1.61495 -2.17244 -0 -0 -0.93504 0.15566 0 0 0 0 0 0.01012 0.41256 0.11705 0.22508 0 -0.23613 0 0.18072 -0.39225 0.66225 -3.30283
THR_243 -3.42268 0.09458 3.66795 -0.20373 0.13384 0.07481 1.74818 -1.81234 -0 -0 -1.76989 -0.18774 0 0 0 0 0 0.01424 -0.02386 0.00373 0.15696 0 0.00689 2.31388 -1.0874 -0.05965 0.49559 0.14336
LEU_244 -5.82914 0.8142 1.64422 -0.54118 0.20758 0.13063 1.28912 -1.65968 -0.00108 -0.00287 -1.37144 0.11251 0 0 0 0 0 0.00304 -0.04871 0.17853 3.02191 0 -0.27007 0 0.18072 0.0298 0.54857 -1.56333
VAL_245 -5.82435 0.39472 1.36484 -0.28475 0.20901 0.06426 1.40318 -1.67356 -0 -0 -0.52131 -0.36173 0 0 0 0 0 0.00601 -0.02519 0.0079 0.16675 0 -0.55238 0 1.9342 -0.21215 0.58117 -3.32339
ARG_246 -1.80049 0.13496 1.74811 -0.4981 0.06126 0.2415 0.19476 -0.80256 -0.00108 -0.00304 -0.50342 0.72454 0 0 0 0 0 0.00972 -0.0251 0.04803 2.07433 0 -0.10907 0 -1.2888 -0.29416 0.22867 0.14007
GLU_247 -5.73973 0.51156 6.96266 -0.21045 0.05473 0.31126 3.22064 -2.85463 -1e-05 -0.00017 -4.9266 -0.44299 0 0 -1.72958 0 0 0.02098 0.0338 0.05913 0 3.11374 0.14056 0 -2.7348 -0.11266 0.19473 -4.12783
ASN_248 -2.42954 0.04512 2.27455 -0.17452 0.0155 0.24401 0.41597 -1.12104 -0.01414 -0.10497 -0.73522 -0.28915 0 0 0 0 0 0.04269 -0.00949 0.01673 0 1.7499 0.02641 0 -0.93687 0.0597 0.24857 -0.67582
GLU_249 -2.17155 0.03576 1.5467 -0.20519 0.03577 0.28024 0.22895 -0.74747 -0.01182 -0.0605 -0.40386 -0.41508 0 0 0 0 0 0.30393 0.02834 0.0364 0 3.20177 0.00616 0 -2.7348 -0.02612 0.28778 -0.78457
LEU_250 -6.46331 1.66657 1.93844 -0.81796 0.89446 0.32006 1.00445 -1.67777 -0.00611 -0.02969 -0.20176 0.04342 0 0 0 0 0 0.24031 0.0194 0.03828 1.30765 0 0.63263 0 0.18072 0.71209 1.81563 1.6175
PRO_251 -2.77535 0.26754 1.69634 -0.19085 0.00632 0.13298 0.31612 -0.62021 -0 -0 -0.35552 0.26018 0 0 0 0 0 0.31285 0.00996 0.00214 0.22262 0 -0.66876 0 -2.4119 1.1117 1.79768 -0.88617
GLU_252 -2.42747 0.20979 2.30723 -0.22263 0.03341 0.33479 0.68029 -0.95319 -0.02905 -0.19436 -1.13478 -0.53811 0 0 -0.78548 0 0 1.06122 1.40417 0.00899 0 2.82802 0.27204 0 -2.7348 1.9995 16.2985 18.4181
LYS_253 -4.60226 0.40582 6.4133 -0.3289 0.07711 0.15235 2.62244 -2.49069 -0.02905 -0.19436 -3.58058 0.56431 0 0 0 -0.66986 0 0.32144 0.02396 0.00261 1.88225 0 -0.07875 0 -1.5107 1.60148 17.3735 17.9554
ASP_254 -3.4358 0.28894 4.08808 -0.11024 0.00367 0.32991 1.93965 -1.87676 -0.0101 -0.11082 -1.46133 -0.4837 0 0 0 0 0 0.02864 0.06359 0.05792 0 1.71321 0.07317 0 -2.3716 -0.23537 1.42184 -0.08708
GLU_255 -4.65806 0.49052 5.3389 -0.44315 0.18295 1.37789 1.69783 -2.33769 -0.01281 -0.10305 -1.09228 -2.93233 0 0 0 0 0 0.06698 -0.03901 0.09665 0 3.76678 -0.33058 0 -2.7348 -0.54754 0.45882 -1.75398
GLN_256 -5.53994 0.55784 6.62871 -0.26419 0.04901 0.19372 2.98203 -2.94811 -0.01332 -0.13704 -2.5272 -0.53585 0 0 -0.78548 0 0 0.02809 0.09118 0.00056 0 2.6948 -0.00856 0 -0.18838 -0.38934 0.46641 0.35494
GLU_257 -4.15764 0.18457 4.95906 -0.21149 0.02858 0.28616 1.92505 -2.23779 -0.0101 -0.11082 -1.62236 -0.55732 0 0 0 0 0 0.03956 -0.03696 0.03638 0 3.0515 -0.34273 0 -2.7348 -0.33378 0.47708 -1.36784
ILE_258 -4.7793 0.41237 4.50652 -0.49907 0.35463 0.10456 1.73254 -2.2644 -0 -0 -1.24211 -0.01622 0 0 0 0 0 1.57449 -0.03789 0.04562 0.564 0 -0.42338 0 0.73287 -0.30751 0.80679 1.2645
ASP_259 -3.36545 0.26467 4.13457 -0.12604 0.03378 0.3978 1.78542 -2.05057 -0 -0 -0.96187 -0.52234 0 0 0 0 0 1.20141 2.39714 0.00266 0 2.1912 -0.22983 0 -2.3716 -0.11453 16.7512 19.4176
GLU_260 -6.00492 1.05074 7.36037 -0.72986 0.26517 1.42129 2.5508 -3.52894 -0.00969 -0.1013 -2.50542 -0.74842 0 0 0 -0.47901 0 1.68921 -0.01826 0.05049 0 3.40036 -0.19723 0 -2.7348 -0.1742 16.9645 17.5209
LYS_261 -3.31949 0.34352 3.77688 -0.43473 0.08293 0.26517 1.64158 -1.79673 -0 -0 -1.2424 -0.24632 0 0 0 0 0 0.89649 0.061 0.00196 1.78672 0 -0.06161 0 -1.5107 -0.06081 0.83911 1.02258
LEU_262 -3.8161 0.66674 3.92119 -0.48724 0.24299 0.11198 1.62793 -2.03694 -0 -0 -0.89149 0.20206 0 0 0 0 0 0.08614 -0.04384 0.0277 0.41724 0 -0.26148 0 0.18072 0.0919 0.35775 0.39723
ALA_263 -3.3796 0.27562 3.48338 -0.02347 0 0 1.76768 -1.94129 -0.0436 -0.22415 -0.18352 -0.35553 0 0 0 0 0 0.05631 -0.07619 0 0 0 -0.38882 0 1.8394 -0.23038 0.41229 0.98814
GLY_264 -2.423 0.12867 3.11382 -6e-05 0 0 1.0189 -1.53469 -0.01544 -0.14868 -1.95106 -0.38693 0 0 0 0 0 0.02811 -0.07258 0 0 0 0.26523 0 0.83697 -0.26619 0.24456 -1.16238
ALA_265 -3.15583 0.25325 2.92025 -0.02149 0 0 1.49871 -1.66502 -0.01262 -0.11221 -0.84927 -0.11882 0 0 0 0 0 0.01267 0.01556 0 0 0 -0.18228 0 1.8394 -0.17311 0.30152 0.55071
GLY_266 -2.22571 0.16552 2.76002 -0.00033 0 0 1.47608 -1.37554 -0 -0 -1.11563 -0.14908 0 0 0 0 0 0.03047 -0.08987 0 0 0 -1.25935 0 0.83697 -0.06021 0.3238 -0.68286
LYS_267 -1.97105 0.52321 2.06896 -0.34874 0.03427 0.15904 0.51267 -1.00027 -0 -0 0.23689 0.16603 0 0 0 0 0 0.01623 0.24358 0.005 1.4483 0 -0.03436 0 -1.5107 0.1255 0.80612 1.48067
SER_268 -1.64903 0.27956 1.61737 -0.03082 0.00467 0.04943 0.50032 -0.78697 -0 -0 0.63412 -0.96727 0 0 0 0 0 0.01095 -0.02732 0.00268 0.14981 0 -0.38417 0.60121 -0.77834 -0.26085 1.30189 0.26724
LYS_269 -5.64387 0.41705 5.18466 -0.35087 0.03733 0.17043 1.97476 -2.40986 -0.03098 -0.11194 -2.20476 0.40737 0 0 0 0 0 0.09039 0.00714 0.05945 2.42127 0 -0.00919 0 -1.5107 -0.3836 0.83145 -1.05447
VAL_270 -4.75051 0.79212 3.13874 -0.27726 0.15523 0.05597 1.83421 -1.90775 -0.01816 -0.09463 -1.04435 0.07166 0 0 0 0 0 0.87588 -0.06693 0.03373 0.09921 0 -0.40436 0 1.9342 -0.35622 1.0747 1.14547
PRO_271 -2.7245 0.44111 0.88786 -0.06719 0 0.04211 0.4445 -0.59941 -0 -0 -0.09043 0.58419 0 0 0 0 0 0.2087 -0.19028 0.06523 0.19077 0 -0.73887 0 -2.4119 0.00734 1.21866 -2.73212
PHE_272 -5.77223 0.70839 1.57662 -0.68375 0.17007 0.41844 1.1844 -1.58259 -0 -0 -0.02932 0.23021 0 0 0 0 0 0.16916 -0.03233 0.41517 0 2.70598 -0.02956 0 1.0402 0.55179 0.59372 1.63436
PHE_273 -7.89326 0.86924 2.53763 -0.68285 0.06543 0.3519 2.15864 -2.20631 -0 -0 -0.56699 0.00561 0 0 0 0 0 0.06286 0.30991 0.06574 0 2.27534 0.02616 0 1.0402 0.16357 0.89091 -0.52624
GLY_274 -3.67341 0.17721 4.34803 -5e-05 0 0 2.11396 -2.14792 -0 -0 -2.61934 -0.42514 0 0 0 0 0 0.0319 -0.01644 0 0 0 0.55591 0 0.83697 0.07851 0.77893 0.03914
GLU_275 -5.77032 0.33278 5.76318 -0.47727 0.13305 1.00624 1.95935 -2.80201 -0.01816 -0.09463 -1.20179 -0.50657 0 0 0 0 0 0.01048 0.06506 0.12504 0 3.29085 -0.27096 0 -2.7348 0.11954 0.24103 -0.8299
ILE_276 -8.18426 0.58235 3.2036 -0.47977 0.29068 0.09515 2.5198 -2.54642 -0 -0 -1.06427 0.07237 0 0 0 0 0 0.01705 -0.07055 0.02049 0.48406 0 -0.48768 0 0.73287 -0.07855 0.26754 -4.62556
PHE_277 -6.94821 0.61006 4.73896 -0.55787 0.33683 0.27391 2.81054 -2.78 -0 -0 -2.6651 -0.25079 0 0 0 0 0 0.01223 0.05838 0.18444 0 3.10839 0.0365 0 1.0402 -0.03915 0.36051 0.32983
GLY_278 -3.47917 0.20911 4.66446 -5e-05 0 0 2.23409 -2.25073 -0 -0 -1.89269 -0.42725 0 0 0 0 0 0.00835 -0.06618 0 0 0 0.34775 0 0.83697 0.37709 0.27771 0.83947
ALA_279 -4.45579 0.60693 3.33298 -0.0227 0 0 2.11876 -2.21454 -0 -0 -1.22453 -0.3599 0 0 0 0 0 0.01488 -0.02033 0 0 0 -0.303 0 1.8394 0.25389 0.25194 -0.18201
LEU_280 -5.95105 0.70191 3.74993 -0.47075 0.17029 0.10521 2.15466 -2.38102 -0.01416 -0.0796 -1.24257 0.23534 0 0 0 0 0 0.00638 -0.03104 0.04323 0.42465 0 -0.25819 0 0.18072 -0.32934 0.42006 -2.56532
LYS_281 -3.23148 0.18768 3.83441 -0.30256 0.02419 0.13441 1.64664 -1.69235 -0 -0 -1.15532 -0.0217 0 0 0 0 0 0.01384 -0.02844 0.04519 1.71235 0 -0.055 0 -1.5107 -0.37801 0.38118 -0.39567
GLU_282 -2.89158 0.10691 3.69689 -0.24022 0.04805 0.38238 1.42113 -1.57799 -0 -0 -1.74735 -0.52305 0 0 0 0 0 0.01182 0.14337 0.0565 0 2.90765 0.02807 0 -2.7348 -0.44706 0.23754 -1.12175
LEU_283 -6.5411 1.80168 2.57134 -0.61246 0.22423 0.18779 1.67869 -1.88842 -0.01416 -0.0796 -0.50608 0.14582 0 0 0 0 0 0.04459 -0.05129 0.46561 1.52891 0 -0.21973 0 0.18072 -0.23939 1.40816 0.0853
PRO_284 -5.02824 0.67822 3.48181 -0.19824 0.00379 0.14232 2.0846 -1.26247 -7e-05 -0.00103 -1.84482 -0.0011 0 0 0 0 0 0.03104 0.0206 0.01174 0.31291 0 -0.74382 0 -2.4119 -0.19988 1.47854 -3.446
ARG_285 -3.91704 0.70901 3.78263 -0.75614 0.17666 0.4719 1.87141 -1.69015 -0.00858 -0.09318 -1.36057 0.27036 0 0 0 0 0 0.01945 -0.05068 0.03401 1.89044 0 -0.07974 0 -1.2888 5.56243 1.6274 7.17082
PRO_286 -6.44231 1.23294 3.27332 -0.0873 0.00047 0.05313 1.3235 -1.43014 -0 -0 -1.10966 0.70669 0 0 0 0 0 0.0398 -0.14533 0.11816 0.59517 0 -0.39141 0 -2.4119 5.46727 1.8885 2.6809
MET_287 -8.9464 1.00251 4.98484 -0.66948 0.18871 0.34451 3.10664 -2.77747 -0 -0 -1.835 -0.15931 0 0 0 0 0 0.07188 0.00655 0.05955 1.78347 0 0.07105 0 0.60916 -0.05169 0.76023 -1.45024
TRP_288 -6.65201 0.83715 4.14871 -1.34512 0.06814 0.59766 2.51833 -2.57785 -0 -0 -1.98386 -0.31156 0 0 0 0 0 0.02045 0.08856 0.10102 0 1.8272 -0.19318 0 1.6906 0.12922 0.67723 -0.35933
ILE_289 -9.7633 1.26082 4.48006 -0.66434 0.60804 0.14301 2.64871 -3.12821 -0.00688 -0.04451 -2.27588 0.16559 0 0 0 0 0 0.01766 -0.04979 0.10588 0.56693 0 -0.40327 0 0.73287 -0.07213 1.12999 -4.54875
LEU_290 -9.6044 0.78975 4.44965 -0.69691 0.25911 0.26902 3.34612 -3.25681 -0 -0 -3.35447 0.10507 0 0 0 0 0 0.00757 0.05079 0.00359 0.9162 0 -0.20298 0 0.18072 -0.0834 0.95884 -5.86254
LEU_291 -7.75283 0.72378 4.48705 -0.46154 0.17219 0.10499 3.01216 -2.99417 -0 -0 -3.25412 0.21304 0 0 0 0 0 0.00828 -0.01402 0.00604 0.35143 0 -0.27037 0 0.18072 -0.21233 0.41724 -5.28245
LEU_292 -6.84133 0.54003 3.90099 -0.61945 0.15269 0.19033 2.62565 -2.55358 -0 -0 -2.2855 0.12496 0 0 0 0 0 0.00816 0.00145 0.23424 0.86219 0 -0.21415 0 0.18072 -0.1925 0.55348 -3.33163
VAL_293 -8.27592 0.61172 4.07914 -0.30951 0.19526 0.07073 3.15464 -3.10165 -0 -0 -2.85691 -0.13309 0 0 0 0 0 0.01339 -0.06685 0 0.06489 0 -0.32381 0 1.9342 -0.07725 0.49134 -4.52969
THR_294 -7.23328 0.28797 5.68424 -0.20073 0.08944 0.07323 3.32471 -3.12141 -0.01234 -0.10487 -3.50432 -0.05056 0 0 0 0 0 0.02421 -0.02824 0.0591 0.09119 0 -0.00789 2.27986 -1.0874 -0.01651 0.32321 -3.13036
CYS_295 -6.42244 0.6486 5.2901 -0.04705 0 0.01591 3.07881 -2.77483 -0 -0 -3.41934 0.00307 0 0 0 0 0 0.01377 -0.03853 0.00162 0.31369 0 0.25839 0 3.6196 0.22702 0.36568 1.13408
LEU_296 -7.7298 1.14586 4.37004 -0.66051 0.2011 0.22331 2.79727 -3.00305 -0 -0 -1.77328 0.11623 0 0 0 0 0 0.01251 0.13204 0.10427 0.99699 0 -0.2641 0 0.18072 0.10049 0.75616 -2.29375
ASN_297 -7.80966 0.41317 7.05718 -0.33505 0.01032 0.63512 3.59668 -3.73138 -0.00552 -0.06139 -2.25902 -0.11605 0 0 0 -0.55763 0 0.03395 -0.01714 0.00266 0 2.67231 0.59243 0 -0.93687 0.04473 0.67182 -0.09933
TRP_298 -11.7019 1.23031 4.39367 -1.14756 0.1168 0.41157 2.94902 -3.4596 -0 -0 -2.71412 -0.45629 0 0 0 0 0 0.03806 0.19966 0.36242 0 1.56817 -0.02087 0 1.6906 0.02598 0.99049 -5.52361
ILE_299 -6.91044 1.1984 3.24022 -0.63617 0.3748 0.20052 2.31588 -2.42204 -0 -0 -1.25677 0.20827 0 0 0 0 0 0.02973 0.10442 0.66457 0.94835 0 0.00439 0 0.73287 -0.21418 1.53726 0.12009
ALA_300 -6.06505 0.83926 2.3136 -0.02188 0 0 1.96168 -2.48543 -0 -0 -0.87522 -0.33127 0 0 0 0 0 0.01887 0.02235 0 0 0 -0.15715 0 1.8394 -0.24017 0.91635 -2.26466
TRP_301 -13.2385 1.89688 3.22184 -1.20317 0.2521 0.35222 3.45724 -3.25422 -0.00205 -0.02191 -3.48743 -0.51728 0 0 0 -0.41738 0 0.03393 0.03919 0.38988 0 1.72816 0.06111 0 1.6906 -0.14358 1.06424 -8.09814
PHE_302 -11.1649 1.58763 4.11344 -0.6542 0.1805 0.27616 2.99006 -3.14511 -0 -0 -2.80413 -0.06828 0 0 0 0 0 0.03944 0.07433 0.17324 0 2.84163 0.03644 0 1.0402 5.73626 2.22267 3.47541
PRO_303 -6.116 1.24345 3.20062 -0.0788 0 0.04792 1.18292 -1.59711 -0 -0 -0.48521 0.6268 0 0 0 0 0 0.1316 -0.08114 0.00168 0.4347 0 -0.53519 0 -2.4119 5.54577 1.56627 2.67638
PHE_304 -9.21461 1.4181 3.77724 -0.85936 0.07281 0.21552 3.33232 -2.8216 -0.0016 -0.01969 -2.62693 -0.0716 0 0 0 0 0 0.10635 0.07288 0.05727 0 2.14963 -0.15988 0 1.0402 0.27236 0.58768 -2.67292
PHE_305 -7.04269 0.71091 2.36318 -0.64977 0.17625 0.27463 1.51082 -2.00078 -0.00104 -0.00444 -0.35208 -0.10475 0 0 0 0 0 0.08519 -0.07934 0.07939 0 2.77511 0.2821 0 1.0402 0.34265 0.72472 0.13025
LEU_306 -5.91436 0.49937 2.34204 -0.49883 0.18848 0.13602 1.49798 -1.76129 -0.00205 -0.02191 -1.35115 0.14859 0 0 0 0 0 0.07544 -0.00916 0.0823 0.14433 0 -0.17654 0 0.18072 -0.3649 0.63124 -4.17368
TYR_307 -7.03359 0.61695 5.72371 -0.60815 0.03545 0.34394 3.51204 -3.10478 -0.00701 -0.04695 -2.97888 -0.18275 0 0 0 0 0 0.01783 -0.04424 0.02086 0 2.25185 -0.32562 0.00372 1.2797 0.03367 0.66781 0.17556
ASP_308 -6.80915 0.47794 8.11622 -0.1428 0.00965 0.50256 4.28358 -3.6415 -0.0021 -0.01661 -5.45082 -1.16615 0 0 -0.67113 -0.40212 0 0.01673 -0.00266 0.01813 0 4.24746 0.07905 0 -2.3716 0.50372 0.75532 -1.66628
THR_309 -4.39842 0.4954 4.40038 -0.21296 0.15146 0.07721 2.2679 -2.34558 -0.0016 -0.01969 -3.74323 -0.08045 0 0 -0.67113 -0.40212 0 0.02676 -0.03598 3e-05 0.13477 0 0.03494 2.36967 -1.0874 0.2122 0.63896 -2.18887
ASP_310 -5.33591 0.18597 6.49726 -0.23001 0.00141 0.74892 3.52081 -3.06879 -0.00339 -0.02062 -4.23187 0.04099 0 0 0 -1.52416 0 0.03401 0.02379 0.00532 0 3.45518 0.04125 0 -2.3716 -0.10802 0.4119 -1.92757
TRP_311 -13.061 1.24433 6.34307 -1.12638 0.0415 0.43762 4.01302 -4.22263 -0.0098 -0.06663 -4.02701 -0.46746 0 0 0 -0.16161 0 0.02869 0.04335 0.22674 0 2.15734 -0.30948 0 1.6906 -0.06982 0.45943 -6.83615
MET_312 -10.4728 1.01803 5.06199 -0.47245 0.15458 0.12755 3.16107 -3.25856 -0.00175 -0.01656 -2.96511 0.03905 0 0 0 0 0 0.03027 -0.01326 0.54592 1.24989 0 0.08809 0 0.60916 0.2127 0.45919 -4.44304
ALA_313 -6.81438 0.89713 3.47686 -0.02243 0 0 2.42098 -2.95287 -0 -0 -1.01627 -0.31916 0 0 0 0 0 0.02051 -0.0542 0 0 0 -0.23498 0 1.8394 -0.06166 0.73437 -2.0867
LYS_314 -5.02506 0.3056 5.29457 -0.46757 0.12014 0.30213 2.01782 -2.42153 -0.0071 -0.02174 -1.90593 -0.19676 0 0 0 0 0 0.0447 -0.00203 0.01479 2.60691 0 -0.18547 0 -1.5107 -0.18995 0.94856 -0.27859
GLU_315 -6.33173 0.26687 7.37504 -0.20503 0.06038 0.30581 3.82631 -3.33084 -0.03774 -0.22412 -5.98805 -0.45317 0 0 -1.94956 -0.61439 0 0.03291 0.16685 0.03297 0 4.08161 -0.15111 0 -2.7348 0.12817 0.6921 -5.05155
VAL_316 -7.94254 0.88255 1.82968 -0.28772 0.17404 0.05807 1.90172 -2.26124 -0 -0 -0.6886 -0.08477 0 0 0 0 0 0.00949 0.02935 0.01639 0.05407 0 -0.47506 0 1.9342 0.2408 0.47354 -4.13604
PHE_317 -9.75718 1.28048 2.81094 -0.58758 0.22438 0.27249 1.65474 -2.3099 -0.01142 -0.08642 -1.54476 0.01578 0 0 0 0 0 0.00988 -0.02327 0.09234 0 3.5314 -0.06325 0 1.0402 0.2439 0.38037 -2.82685
GLY_318 -3.33995 0.18651 3.54044 -0.00025 0 0 1.2489 -1.85519 -0 -0 -0.42216 -0.1668 0 0 0 0 0 0.04017 -0.08494 0 0 0 -1.50745 0 0.83697 0.17202 0.23625 -1.11548
GLY_319 -1.98629 0.08247 1.85127 -0.00049 0 0 0.69305 -0.92357 -0.0071 -0.02174 0.11507 -0.22417 0 0 0 0 0 0.02882 -0.09327 0 0 0 -1.53531 0 0.83697 0.34174 0.15426 -0.6883
GLN_320 -3.17789 0.38668 1.88444 -0.42116 0.05711 0.31349 0.90391 -1.15759 -0.00534 -0.07505 -0.64301 -0.75654 0 0 0 0 0 0.16936 0.33959 0.05277 0 2.88493 0.23933 0 -0.18838 0.488 0.50253 1.7972
VAL_321 -3.41197 0.84762 0.8916 -0.33765 0.45384 0.07629 0.27606 -1.00951 -0 -0 0.48988 -0.42596 0 0 0 0 0 1.02838 8.39086 0.083 0.2735 0 0.42917 0 1.9342 1.07823 12.3802 23.4477
GLY_322 -1.51475 0.38008 1.06696 -8e-05 0 0 0.09402 -0.63842 -0.00534 -0.07505 0.62723 -0.25273 0 0 0 0 0 0.58512 -0.21989 0 0 0 -1.33983 0 0.83697 0.77666 12.5573 12.8782
ASP_323 -3.2975 0.20578 5.41553 -0.12225 0.01315 0.37121 3.03722 -2.29766 -0 -0 -4.1905 -1.40919 0 0 -0.68205 -0.86951 0 0.44129 0.05124 0.00256 0 4.28199 0.28858 0 -2.3716 0.06561 0.72871 -0.3374
ALA_324 -1.31813 0.15299 1.93601 -0.02783 0.00823 0 0.75711 -0.86992 -0.00514 -0.023 -0.95769 -0.4323 0 0 -0.68205 0 0 0.22204 0.19506 0 0 0 0.08561 0 1.8394 -0.18338 0.45502 1.15202
ARG_325 -3.09254 0.14013 4.20172 -0.57377 0.05722 0.37312 1.67694 -1.73776 -0 -0 -1.69498 0.44669 0 0 0 -0.86951 0 0.96658 0.35121 0.13791 2.28035 0 -0.0126 0 -1.2888 0.64637 1.36533 3.3736
LEU_326 -5.95774 0.54542 3.36744 -0.5093 0.17561 0.14076 1.97149 -2.29341 -0.00022 -0.00304 -1.50836 0.20927 0 0 0 0 0 0.24424 0.02567 0.05384 0.28812 0 -0.28314 0 0.18072 0.93521 1.86479 -0.55263
TYR_327 -9.02326 1.52147 3.68014 -0.78182 0.04947 0.27357 2.80448 -3.06209 -0 -0 -2.8399 -0.3142 0 0 0 -0.56414 0 0.06901 -0.02302 0.2328 0 2.08391 -0.37395 0.01483 1.2797 -0.01261 1.01272 -3.9729
ASP_328 -4.45864 0.24101 5.09428 -0.11601 0.01168 0.35876 1.3514 -2.4768 -0.00514 -0.023 -1.35496 -0.38173 0 0 0 0 0 0.0699 -0.09563 0.02501 0 1.77749 -0.02637 0 -2.3716 -0.2179 0.43433 -2.16391
LEU_329 -6.21924 0.53188 4.9589 -0.65057 0.19505 0.21762 2.79766 -2.76247 -0 -0 -1.83907 0.10802 0 0 0 0 0 0.03023 0.11138 0.00964 0.77746 0 -0.19163 0 0.18072 -0.20489 0.42949 -1.51982
GLY_330 -5.77509 0.55218 4.44439 -5e-05 0 0 2.34115 -2.8389 -0 -0 -2.14889 -0.4201 0 0 0 0 0 0.01639 0.06123 0 0 0 0.52018 0 0.83697 0.18513 0.36547 -1.85992
VAL_331 -6.12418 0.54889 3.97514 -0.30531 0.20008 0.06968 2.48528 -2.72904 -0.00022 -0.00304 -1.89554 -0.10331 0 0 0 0 0 0.00886 0.02004 0.00307 0.04336 0 -0.30406 0 1.9342 0.14015 0.29466 -1.74129
ARG_332 -5.91601 0.33784 6.11442 -0.74021 0.09898 0.48323 2.83452 -3.12739 -0 -0 -1.92614 0.32641 0 0 0 0 0 0.01178 0.10053 0.02042 1.43754 0 -0.09599 0 -1.2888 -0.24107 0.30819 -1.26174
ALA_333 -5.7723 0.56818 3.26736 -0.02244 0 0 2.76342 -2.61131 -0 -0 -2.23749 -0.37625 0 0 0 0 0 0.04094 0.09809 0 0 0 -0.29 0 1.8394 -0.49565 0.28937 -2.93869
GLY_334 -4.74257 0.26647 4.79841 -5e-05 0 0 2.8661 -2.59773 -0 -0 -2.37256 -0.43387 0 0 0 0 0 0.00876 0.02209 0 0 0 0.48627 0 0.83697 0.12173 0.22897 -0.51101
ALA_335 -4.65423 0.38693 4.00899 -0.02171 0 0 2.54259 -2.44975 -0 -0 -2.06253 -0.36734 0 0 0 0 0 0.00757 0.12991 0 0 0 -0.32861 0 1.8394 0.13583 0.29087 -0.54209
MET_336 -5.64608 0.44825 4.54072 -0.30786 0.03849 0.07492 2.73972 -2.60987 -0 -0 -2.22377 -0.05331 0 0 0 0 0 0.01259 0.07566 0.0369 1.75428 0 -0.01591 0 0.60916 -0.32677 0.49426 -0.35862
GLY_337 -5.68717 0.60868 4.90668 -5e-05 0 0 2.67695 -2.81793 -2e-05 -0.00056 -2.87709 -0.42858 0 0 0 0 0 0.00767 -0.06978 0 0 0 0.31885 0 0.83697 0.44571 0.38874 -1.69095
LEU_338 -7.70048 0.30311 5.22911 -0.49501 0.26685 0.12307 3.02016 -3.0953 -0 -0 -3.08139 0.22157 0 0 0 0 0 0.00738 0.13403 0.01599 0.27658 0 -0.2947 0 0.18072 0.31274 0.34581 -4.22975
LEU_339 -6.60944 0.62459 4.81171 -0.68599 0.2147 0.27321 2.99843 -2.80461 -0 -0 -2.1906 0.07778 0 0 0 0 0 0.01568 0.0585 0.0422 0.92575 0 -0.24864 0 0.18072 -0.29132 0.51567 -2.09166
LEU_340 -6.27379 0.40164 4.83027 -0.47452 0.17353 0.10797 2.72362 -2.79872 -5e-05 -0.00121 -2.32542 0.2139 0 0 0 0 0 0.00991 0.009 0.02993 0.31864 0 -0.27648 0 0.18072 -0.27141 0.42277 -2.99969
GLN_341 -9.67145 0.58155 7.80258 -0.40193 0.04336 0.21295 3.82384 -4.08716 -0.00171 -0.03104 -3.59184 -0.29747 0 0 -1.04473 0 0 0.0028 0.02014 0.06302 0 4.32114 0.02512 0 -0.18838 -0.21967 0.41654 -2.22233
SER_342 -6.86569 0.5735 6.08861 -0.03208 0.00058 0.02228 3.28679 -3.13422 -0.00869 -0.05755 -3.22687 -0.0341 0 0 0 0 0 0.00879 0.13142 0.00198 0.54068 0 0.27568 1.87885 -0.77834 -0.13759 0.40949 -1.05647
VAL_343 -5.07995 0.37056 4.0982 -0.30462 0.17186 0.06827 2.39254 -2.43278 -0 -0 -2.25487 -0.13512 0 0 0 0 0 0.00314 0.05852 0.0012 0.07017 0 -0.28773 0 1.9342 -0.15021 0.3139 -1.16273
VAL_344 -7.08935 0.58198 4.59923 -0.31875 0.24763 0.07348 3.11106 -3.01332 -0 -0 -2.33703 -0.20961 0 0 0 0 0 0.02336 -0.05511 0.00045 0.14929 0 -0.21422 0 1.9342 -0.16588 0.35098 -2.3316
LEU_345 -8.78415 1.32632 4.56822 -0.50663 0.16597 0.11045 3.26177 -3.2577 -0 -0 -2.72703 0.23533 0 0 0 0 0 0.03144 -0.03366 0.07667 0.53309 0 -0.22385 0 0.18072 -0.18991 1.27045 -3.96251
GLY_346 -4.1958 0.26369 4.43041 -5e-05 0 0 2.30123 -2.36841 -0.00097 -0.00259 -2.06334 -0.4213 0 0 -0.6415 0 0 0.00735 -0.06545 0 0 0 0.17476 0 0.83697 0.49133 1.13237 -0.12129
PHE_347 -3.6377 0.21867 4.17277 -0.93743 0.06305 0.27569 1.78518 -2.0581 -0 -0 -1.30253 -0.08163 0 0 0 0 0 0.00426 0.01135 0.18797 0 1.73661 -0.54313 0 1.0402 0.68939 0.16147 1.7861
MET_348 -8.43144 1.24134 3.56033 -0.72914 0.20771 0.42871 2.52893 -2.63107 -0 -0 -2.44025 -0.27416 0 0 0 0 0 0.00829 -0.0575 0.30032 3.32881 0 -0.16189 0 0.60916 -0.02553 0.62888 -1.90849
SER_349 -6.42148 0.83378 5.89477 -0.04006 0.00015 0.05357 3.30179 -3.01753 -0 -2e-05 -2.65101 -0.7593 0 0 -0.6415 0 0 0.03288 -0.11101 0.13844 0.19768 0 -0.05079 1.88191 -0.77834 -0.44003 1.08958 -1.48653
LEU_350 -4.4527 0.42151 1.56243 -0.49333 0.27166 0.14139 1.25005 -1.38526 -0.00097 -0.00259 -0.58072 0.04408 0 0 0 0 0 0.13724 0.09565 0.01715 0.15353 0 -0.12969 0 0.18072 -0.58232 0.92511 -2.42705
GLY_351 -3.3197 0.17835 3.74518 -8e-05 0 0 2.19696 -1.91538 -0 -0 -2.39626 -0.34111 0 0 0 0 0 0.03338 -0.12756 0 0 0 0.6379 0 0.83697 0.09048 0.49023 0.10935
VAL_352 -6.18073 0.338 2.67472 -0.30933 0.19105 0.07124 2.29714 -2.31474 -0 -0 -1.24617 -0.12412 0 0 0 0 0 0.01261 -0.06614 0.00732 0.04745 0 -0.32463 0 1.9342 0.34391 0.26401 -2.38419
GLU_353 -4.27193 0.12985 5.96774 -0.69494 0.17919 1.33065 2.49466 -2.54527 -0 -2e-05 -3.53791 -0.55432 0 0 0 -1.65443 0 0.02261 0.01741 0.23783 0 3.4803 -0.25903 0 -2.7348 -0.24736 0.20661 -2.43317
PHE_354 -5.43053 0.33974 4.53975 -0.89485 0.05676 0.27064 1.90099 -2.23053 -0 -0 -1.13416 -0.05891 0 0 0 0 0 0.00947 0.0021 0.04063 0 1.73159 -0.49041 0 1.0402 -0.13742 0.12702 -0.31794
LEU_355 -6.60398 0.49484 4.32206 -0.50338 0.26994 0.12136 2.3729 -2.58205 -0 -0 -2.15147 0.23761 0 0 0 0 0 0.00594 0.06913 0.06906 0.32561 0 -0.28974 0 0.18072 -0.07955 0.24227 -3.49873
GLY_356 -4.72022 0.30921 4.92181 -5e-05 0 0 2.60006 -2.7125 -0 -0 -2.59676 -0.42934 0 0 0 0 0 0.01012 -0.02871 0 0 0 0.37349 0 0.83697 0.30896 0.28247 -0.84449
LYS_357 -3.52451 0.15345 4.57914 -0.40266 0.05305 0.20462 1.86065 -2.13118 -0 -0 -2.16458 -0.07909 0 0 0 0 0 0.01243 0.01137 0.00072 1.95567 0 0.0697 0 -1.5107 0.4228 0.19044 -0.29872
LYS_358 -3.98577 0.22824 3.61608 -0.50567 0.17626 0.30504 1.55737 -1.66286 -0 -0 -0.86913 0.16952 0 0 0 0 0 0.00347 -0.02997 0.02683 2.31005 0 -0.05792 0 -1.5107 -0.33742 0.31066 -0.25591
ILE_359 -5.65555 0.50478 3.53157 -0.7139 0.64779 0.27015 2.39379 -2.1951 -0 -0 -2.38071 -0.04569 0 0 -0.72491 0 0 0.06882 -0.03968 0.01648 1.31152 0 0.67022 0 0.73287 -0.28666 0.62955 -1.26466
GLY_360 -2.47207 0.20429 2.59983 -5e-05 0 0 0.99324 -1.35436 -0 -0 -0.97181 -0.35005 0 0 0 0 0 0.03634 -0.15856 0 0 0 -1.51778 0 0.83697 -0.08218 0.68341 -1.55277
GLY_361 -3.42743 0.20073 4.13352 -0.00048 0 0 2.68827 -2.07865 -0 -0 -2.72112 -0.20845 0 0 0 0 0 0.02454 -0.12575 0 0 0 -1.52752 0 0.83697 0.61808 0.42865 -1.15862
ALA_362 -3.74441 0.23908 2.3 -0.02342 0 0 1.76357 -1.56437 -0 -0 -1.0637 -0.36704 0 0 0 0 0 0.01525 -0.07724 0 0 0 -0.36496 0 1.8394 0.35603 0.25287 -0.43895
LYS_363 -6.60387 0.2692 6.83663 -0.444 0.07024 0.23138 3.33108 -3.07695 -0 -0 -3.6049 0.07624 0 0 -0.64034 -0.6109 0 0.00174 -0.01242 1.05858 1.57218 0 -0.04969 0 -1.5107 -0.62812 0.34115 -3.39348
ARG_364 -7.45431 0.76846 6.58669 -0.44594 0.05064 0.2214 3.26672 -3.22115 -0 -0 -2.7797 0.29123 0 0 -0.72491 0 0 0.00939 0.08203 0.05417 2.02901 0 -0.09759 0 -1.2888 -0.27431 0.49654 -2.43043
LEU_365 -8.34798 0.53455 3.56745 -0.65436 0.21219 0.22647 2.65737 -2.85029 -0 -0 -1.46356 0.07527 0 0 0 0 0 0.02583 0.08959 0.03036 0.86435 0 -0.21764 0 0.18072 -0.03483 0.45739 -4.64714
TRP_366 -11.4823 2.10361 6.00113 -1.10126 0.08312 0.48538 3.1744 -3.99079 -0 -0 -2.28093 -0.34259 0 0 0 0 0 0.03616 0.02896 0.01049 0 1.93996 -0.41035 0 1.6906 0.13268 0.89993 -3.02178
GLY_367 -5.51424 0.46804 4.58615 -4e-05 0 0 2.52745 -2.7686 -0 -0 -1.75812 -0.40353 0 0 0 0 0 0.0103 -0.08256 0 0 0 0.39463 0 0.83697 0.656 0.75229 -0.29526
ILE_368 -5.88485 0.35671 4.42836 -0.5024 0.37719 0.10106 2.71441 -2.60535 -0 -0 -2.51722 0.0405 0 0 0 0 0 0.01913 -0.04092 0.03599 0.50336 0 -0.41242 0 0.73287 0.53389 0.19622 -1.92346
LEU_369 -9.42498 1.26196 4.33519 -0.55323 0.32586 0.13207 3.14298 -3.09253 -0 -0 -2.67681 0.11246 0 0 0 0 0 0.02131 0.09466 0.15371 3.30835 0 -0.30292 0 0.18072 -0.13944 0.53717 -2.58345
ASN_370 -8.77913 0.87182 7.71899 -0.18244 0.0592 0.2825 3.78495 -4.18888 -0.00373 -0.09095 -2.82756 -0.35367 0 0 0 0 0 0.02297 0.39994 0.00933 0 1.53289 0.05198 0 -0.93687 -0.2499 0.77462 -2.10393
PHE_371 -7.68488 0.72162 4.00532 -0.53777 0.07984 0.23582 3.20037 -3.11542 -0 -0 -2.12984 -0.05504 0 0 0 0 0 0.0316 0.19108 0.00139 0 2.68698 0.05745 0 1.0402 -0.10611 0.63616 -0.74122
VAL_372 -6.58334 0.53366 4.91028 -0.30981 0.2 0.07156 2.9449 -2.75441 -0 -0 -2.65382 -0.19979 0 0 0 0 0 0.01577 0.1113 0.00146 0.15883 0 -0.1613 0 1.9342 -0.14862 0.46855 -1.46059
LEU_373 -10.1145 1.15014 4.05814 -0.6891 0.24101 0.25747 3.05052 -3.19136 -0 -0 -2.43997 0.10601 0 0 0 0 0 0.011 0.01586 0.13226 0.84925 0 -0.20295 0 0.18072 -0.10639 0.4722 -6.21973
ALA_374 -6.3456 0.50931 3.70307 -0.02178 0 0 3.02744 -3.03267 -0 -0 -2.34646 -0.3669 0 0 0 0 0 0.00724 0.0141 0 0 0 -0.33342 0 1.8394 -0.24624 0.38636 -3.20615
ILE_375 -5.62722 0.43797 5.12898 -0.49688 0.35727 0.10054 2.79181 -2.69045 -0 -0 -2.08993 0.01842 0 0 0 0 0 0.00739 -0.07167 0.03137 0.50555 0 -0.47892 0 0.73287 -0.20181 0.24124 -1.30348
CYS_376 -8.19409 1.22246 4.71831 -0.04859 0 0.01603 2.82738 -2.70093 -0 -0 -2.17618 -0.00168 0 0 0 0 0 0.01081 0.03082 0.00885 0.27455 0 0.26367 0 3.6196 0.15538 0.36605 0.39244
LEU_377 -8.65215 0.73356 4.11474 -0.44945 0.20867 0.10188 2.81753 -3.0511 -0.01625 -0.07435 -3.01581 0.18018 0 0 0 0 0 0.01721 0.1007 0.00928 0.36005 0 -0.2817 0 0.18072 -0.02039 0.66188 -6.07479
ALA_378 -4.09652 0.41896 4.18344 -0.02215 0 0 2.92864 -2.37216 -0.00242 -0.00805 -2.25903 -0.35058 0 0 0 0 0 0.04297 0.00727 0 0 0 -0.36489 0 1.8394 -0.47964 0.66926 0.1345
MET_379 -6.99261 0.69667 4.9505 -0.35635 0.10027 0.04491 2.73067 -2.60374 -0 -0 -2.88348 -0.07632 0 0 0 0 0 0.04213 -0.14762 0.43321 1.51409 0 0.07858 0 0.60916 -0.39574 0.51515 -1.74053
THR_380 -7.67028 1.04149 5.03262 -0.19795 0.08125 0.07175 3.53459 -3.0675 -0 -0 -4.21613 -0.1061 0 0 0 0 0 0.05886 -0.05808 0.29792 0.40319 0 0.20251 2.26417 -1.0874 -0.11367 0.74829 -2.78044
ILE_381 -6.47867 0.61281 4.53918 -0.51177 0.56481 0.1008 2.66056 -2.56389 -0.01625 -0.07435 -2.0205 0.05229 0 0 0 0 0 0.04349 -0.05914 0.03614 0.49838 0 -0.46085 0 0.73287 -0.02484 0.73268 -1.63625
LEU_382 -4.8487 0.2291 4.5029 -0.4911 0.22441 0.1135 2.01023 -2.27274 -0.00242 -0.00805 -1.36904 0.25587 0 0 0 0 0 0.01664 0.04596 0.04316 0.36064 0 -0.27058 0 0.18072 -0.11755 0.37874 -1.0183
VAL_383 -7.67163 0.53647 2.99184 -0.31149 0.23425 0.07263 2.6106 -2.79892 -0 -0 -1.93804 -0.27438 0 0 0 0 0 0.01396 -0.06824 0.00119 0.13366 0 -0.28715 0 1.9342 -0.23121 0.33909 -4.71317
THR_384 -6.67352 0.32683 6.33358 -0.19901 0.09218 0.07071 3.72757 -3.24948 -0.00845 -0.0649 -3.74274 -0.00241 0 0 0 -0.16161 0 0.01072 0.0959 0.11639 0.07491 0 0.00159 2.25509 -1.0874 -0.04335 0.3927 -1.73469
LYS_385 -5.4554 0.32938 5.68688 -0.29757 0.02217 0.1262 2.64188 -2.68372 -0 -0 -2.2734 -0.03119 0 0 0 0 0 0.0061 0.06652 0.09049 1.71149 0 -0.00899 0 -1.5107 -0.1874 0.38849 -1.37877
MET_386 -6.6912 0.5073 4.69766 -0.33025 0.07216 0.07479 2.67169 -2.83663 -0 -0 -1.93884 -0.00661 0 0 0 0 0 0.00354 -0.02522 0.02026 1.76225 0 0.04572 0 0.60916 -0.20247 0.51963 -1.04707
ALA_387 -6.34116 0.52843 4.53214 -0.02156 0 0 3.09658 -3.15006 -0 -0 -2.69863 -0.34823 0 0 0 0 0 0.00794 -0.02708 0 0 0 -0.23229 0 1.8394 -0.17101 0.49908 -2.48645
GLU_388 -6.08339 0.28972 7.98876 -0.5671 0.07637 1.00326 3.74371 -3.49194 -0 -0 -4.99111 -0.65413 0 0 0 -1.17766 0 0.01503 -0.01442 0.18792 0 3.46026 -0.20103 0 -2.7348 -0.34643 0.34945 -3.14754
LYS_389 -5.21575 0.25277 5.87773 -0.30352 0.02637 0.13364 2.84485 -2.7188 -0 -0 -2.51408 -0.01825 0 0 0 0 0 0.00882 0.03777 0.01769 1.71984 0 -0.00311 0 -1.5107 -0.37411 0.27796 -1.46086
SER_390 -5.33616 0.32078 6.30646 -0.02209 0 0.02023 2.93807 -2.92623 -0.03837 -0.28823 -2.33804 -0.33511 0 0 0 0 0 0.12435 0.03192 0.00189 0.49227 0 0.31658 0.65187 -0.77834 -0.17043 0.3059 -0.72268
ARG_391 -8.5645 0.19394 9.76344 -0.6966 0.08727 0.43839 4.17771 -4.53412 -0 -0 -5.02407 0.34915 0 0 -0.9727 -0.35038 0 0.07979 -0.03117 0.19351 1.45531 0 -0.1411 0 -1.2888 -0.20824 0.63524 -4.43795
GLN_392 -4.14074 0.21912 4.60188 -0.61325 0.06029 0.62882 1.92765 -2.04825 -0 -0 -2.49613 -0.27171 0 0 0 -0.82728 0 0.08972 -0.03665 0.04005 0 2.80522 -0.17213 0 -0.18838 -0.38023 0.76052 -0.04148
HIS_D_393 -3.35934 0.14733 3.48162 -0.42205 0.01272 0.56465 1.54027 -1.65422 -0 -0 -1.36575 -0.26195 0 0 0 0 0 0.48082 -0.04732 0.01508 0 1.57246 -0.32825 0 -0.45461 0.09917 0.79608 0.81671
ASP_394 -4.1986 0.74191 4.90523 -0.09878 0.03371 0.27925 1.90687 -2.08424 -0.02482 -0.20023 -1.69534 -0.05491 0 0 0 0 0 0.09266 -0.00039 0.06191 0 2.05085 0.11825 0 -2.3716 0.39585 1.27974 1.13731
PRO_395 -1.89626 0.48692 1.7026 -0.11914 0.005 0.0877 0.38042 -0.69843 -0 -0 0.40595 0.24029 0 0 0 0 0 0.04506 -0.07799 0.01831 0.10959 0 -1.02046 0 -2.4119 -0.16184 1.01279 -1.89138
ALA_396 -1.6518 0.42415 1.97005 -0.02801 0.01261 0 0.91275 -0.90416 -0 -0 0.08418 -0.61222 0 0 0 0 0 0.05616 0.12816 0 0 0 0.22786 0 1.8394 0.04296 0.37716 2.87925
GLY_397 -2.7874 0.46668 2.71834 -0.00017 0 0 1.39802 -1.38083 -0 -0 -1.39827 -0.1726 0 0 0 0 0 0.74266 -0.07595 0 0 0 -0.82765 0 0.83697 0.51596 0.4912 0.52698
THR_398 -2.93429 0.15748 2.24497 -0.19433 0.13255 0.07093 1.17676 -1.16204 -0.00162 -0.01979 -0.12638 -0.5566 0 0 0 0 0 0.17817 -0.01301 0.00903 0.0357 0 0.18867 2.2724 -1.0874 1.48877 0.5327 2.39269
LEU_399 -3.32382 0.45341 1.70166 -0.52603 0.31209 0.1614 0.8794 -1.22614 -0 -0 -1.01121 0.06676 0 0 0 0 0 0.04324 -0.02545 0.01451 0.25164 0 -0.00957 0 0.18072 1.14549 0.39905 -0.51285
MET_400 -6.21622 1.18268 3.87737 -0.50353 0.10878 0.05178 1.67073 -1.88807 -0.00522 -0.06743 -0.19653 0.31258 0 0 0 0 0 0.09566 -0.0096 1.27469 1.86789 0 -0.10938 0 0.60916 -0.34838 0.5368 2.24374
GLY_401 -2.74959 0.61065 2.16334 -0.00045 0 0 1.01304 -1.2121 -0 -0 -0.22571 -0.18018 0 0 0 0 0 0.12269 -0.03513 0 0 0 -1.51715 0 0.83697 -0.33371 0.84613 -0.66121
PRO_402 -5.50044 0.89107 2.07793 -0.21477 0.00689 0.15156 0.29306 -0.84595 -0.00522 -0.06743 0.02557 0.00317 0 0 0 0 0 0.06578 0.01026 0.09684 0.34885 0 -0.83966 0 -2.4119 -0.34836 0.74756 -5.5152
THR_403 -4.76536 0.65919 4.51747 -0.12379 0.14306 0.0863 2.89276 -2.19062 -0.0212 -0.21264 -2.456 -0.60641 0 0 0 0 0 0.0382 -0.01466 0.00028 0.05534 0 -0.27623 2.42391 -1.0874 -0.36359 1.20108 -0.10033
PRO_404 -3.64648 0.56852 2.87466 -0.06788 0 0.04273 1.60467 -1.3646 -0 -0 -0.91244 0.6089 0 0 0 0 0 0.01155 -0.13999 0.01521 0.16503 0 -0.41578 0 -2.4119 -0.0769 1.19618 -1.94853
GLY_405 -2.90575 0.18193 3.19255 -4e-05 0 0 1.27899 -1.61593 -0 -0 -1.26991 -0.41499 0 0 0 0 0 0.00739 -0.05843 0 0 0 0.52762 0 0.83697 0.36005 0.32988 0.45033
VAL_406 -7.60098 0.73598 3.33043 -0.30723 0.21618 0.06942 2.93701 -2.70685 -0 -0 -1.45256 -0.18787 0 0 0 0 0 0.00619 -0.04552 0.00232 0.1975 0 -0.37966 0 1.9342 0.21837 0.22195 -2.81113
LYS_407 -6.67216 0.3071 5.61402 -0.29728 0.02479 0.12838 2.15499 -2.54122 -0 -0 -1.58571 0.00848 0 0 0 0 0 0.00573 0.01829 0.02657 1.73523 0 0.01822 0 -1.5107 -0.18998 0.23744 -2.51782
ILE_408 -5.74104 0.50926 5.20673 -0.49774 0.33466 0.09873 2.65223 -2.74513 -0.00472 -0.0339 -2.54287 0.06023 0 0 0 0 0 0.01879 -0.05467 0.04382 0.50982 0 -0.48989 0 0.73287 -0.1301 0.29078 -1.78216
GLY_409 -4.09158 0.18612 4.03658 -4e-05 0 0 2.0685 -2.24799 -0 -0 -1.98768 -0.41855 0 0 0 0 0 0.01216 -0.11694 0 0 0 0.17312 0 0.83697 0.67845 0.22297 -0.64793
ALA_410 -5.60326 0.61656 3.18899 -0.02211 0 0 2.38377 -2.43097 -0 -0 -2.26974 -0.34 0 0 0 0 0 0.01557 0.00216 0 0 0 -0.21552 0 1.8394 0.45609 0.24775 -2.1313
LEU_411 -7.11643 0.39412 4.04018 -0.46666 0.20565 0.11516 2.72493 -2.82403 -2e-05 -0.00056 -2.24752 0.20849 0 0 0 0 0 0.01116 0.09934 0.00847 0.32434 0 -0.3023 0 0.18072 -0.33323 0.47905 -4.49916
LEU_412 -5.03434 0.32565 4.54738 -0.47817 0.19065 0.11219 2.65305 -2.56293 -0 -0 -2.92028 0.20311 0 0 0 0 0 0.00961 0.17854 0.01302 0.31382 0 -0.28412 0 0.18072 -0.3299 0.47747 -2.40451
LEU_413 -8.4266 0.83979 4.08072 -0.69915 0.31965 0.2755 3.18722 -3.06046 -0.00483 -0.03783 -1.94549 0.10895 0 0 0 0 0 0.00415 0.03977 0.30086 0.83343 0 -0.2054 0 0.18072 -0.17669 0.48877 -3.89691
PHE_414 -10.6717 0.88312 5.05422 -0.52566 0.01027 0.18743 2.70632 -3.46588 -0 -0 -2.57078 -0.06338 0 0 -1.04473 0 0 0.0209 0.01887 0.26824 0 3.16362 -0.21354 0 1.0402 -0.07286 0.54137 -4.73398
ALA_415 -5.05622 0.3505 3.80308 -0.02046 0 0 2.40948 -2.54863 -0.02164 -0.1141 -1.87284 -0.34072 0 0 0 0 0 0.03554 -0.04431 0 0 0 -0.16407 0 1.8394 -0.22121 0.47975 -1.48644
ALA_416 -4.11813 0.28295 3.51248 -0.02126 0 0 2.62075 -2.08078 -0 -0 -2.35908 -0.33955 0 0 0 0 0 0.01386 -0.03588 0 0 0 -0.32582 0 1.8394 -0.40355 0.4167 -0.99791
LEU_417 -9.38454 1.11647 3.30889 -0.50035 0.21198 0.13938 2.37045 -2.5448 -0 -0 -2.01857 0.20535 0 0 0 0 0 0.02713 -0.09891 0.30966 0.28271 0 -0.09045 0 0.18072 -0.37472 0.53758 -6.32201
GLY_418 -5.55366 0.44639 4.05047 -5e-05 0 0 2.32524 -2.40901 -0 -0 -2.27533 -0.41564 0 0 0 0 0 0.00665 -0.06473 0 0 0 0.52763 0 0.83697 -0.09251 0.51776 -2.09982
ILE_419 -6.94942 1.44638 3.52671 -0.63962 0.40216 0.13288 2.28106 -2.2821 -0.02029 -0.0895 -1.42878 0.40952 0 0 0 0 0 0.02114 0.59502 0.01194 0.58059 0 -0.47 0 0.73287 5.81748 1.76396 5.84201
PRO_420 -8.02285 1.23189 4.30721 -0.06733 0 0.04241 2.08789 -2.00465 -0 -0 -2.65392 0.60996 0 0 0 0 0 0.05254 -0.05147 0.08447 0.1615 0 -0.18852 0 -2.4119 5.88023 2.00585 1.06331
LEU_421 -10.6841 2.84463 3.88235 -0.55009 0.51266 0.14292 2.62727 -3.24753 -0.004 -0.06472 -2.00655 0.26873 0 0 0 0 0 0.03331 -0.01742 0.17381 0.3812 0 -0.27195 0 0.18072 -0.04219 1.11053 -4.73035
ALA_422 -5.77656 0.36917 3.583 -0.02184 0 0 2.55872 -2.57952 -0 -0 -2.3946 -0.38914 0 0 -0.6035 0 0 0.04216 0.29396 0 0 0 -0.36356 0 1.8394 -0.39802 0.83429 -3.00605
ALA_423 -5.91823 0.74669 3.7362 -0.01915 0 0 2.57288 -2.65541 -0 -0 -2.88587 -0.3411 0 0 0 0 0 0.02698 -0.02321 0 0 0 -0.05187 0 1.8394 -0.31172 0.43429 -2.85014
THR_424 -7.31179 0.98085 5.26148 -0.21149 0.17502 0.07651 3.30058 -2.95074 -0.00373 -0.09095 -2.89971 -0.09993 0 0 0 -0.97501 0 0.06164 -0.03783 0.02724 0.13782 0 0.13763 2.35266 -1.0874 -0.02529 0.56576 -2.61666
PHE_425 -7.15584 0.55376 2.1179 -0.60373 0.12008 0.3228 1.34221 -1.9878 -0.0171 -0.11562 -1.37242 -0.03707 0 0 0 0 0 0.00856 -0.06272 0.00011 0 2.50284 0.04013 0 1.0402 -0.19227 0.57504 -2.92093
SER_426 -6.00491 0.21891 5.47878 -0.02956 4e-05 0.03398 2.93165 -2.63857 -0.00271 -0.07529 -2.60419 -0.69483 0 0 -0.6035 0 0 0.0171 -0.00629 0.03842 0.57856 0 0.02842 1.74062 -0.77834 0.77859 0.70354 -0.8896
ILE_427 -7.97117 1.14666 2.62037 -0.50684 0.34441 0.106 2.76193 -2.3968 -0 -0 -2.17476 0.04815 0 0 0 0 0 0.00593 0.04744 0.06327 0.53986 0 -0.50711 0 0.73287 6.78169 1.94433 3.58624
PRO_428 -7.68357 1.10614 2.8691 -0.09162 0.00017 0.05704 1.78513 -1.76774 -0 -0 -1.27029 0.76436 0 0 0 0 0 0.01025 -0.04158 0.12294 0.42593 0 -0.04498 0 -2.4119 5.62309 1.94122 1.39368
PHE_429 -9.54053 0.66552 4.2557 -0.66558 0.05155 0.35663 2.41877 -3.06621 -0 -0 -1.11466 0.08894 0 0 0 0 0 0.00814 0.09591 0.15772 0 2.68515 -0.19059 0 1.0402 -0.01066 0.6896 -2.0744
ALA_430 -6.17929 0.4221 4.31596 -0.02232 0 0 2.55878 -2.82573 -0 -0 -1.70581 -0.37734 0 0 0 0 0 0.01647 -0.0467 0 0 0 -0.27638 0 1.8394 -0.10248 0.41163 -1.97169
LEU_431 -8.48837 1.05202 3.82097 -0.47996 0.20465 0.10901 2.56213 -2.7606 -0 -0 -2.27965 0.23101 0 0 0 0 0 0.01384 0.0196 0.00764 0.46813 0 -0.25006 0 0.18072 -0.36349 0.37517 -5.57727
ALA_432 -6.30084 0.47432 4.13125 -0.02156 0 0 3.09223 -2.93091 -0 -0 -3.68036 -0.36632 0 0 0 0 0 0.00926 -0.03963 0 0 0 -0.22658 0 1.8394 -0.30634 0.39214 -3.93394
SER_433 -6.32392 0.23279 6.37195 -0.02362 0 0.02162 3.1984 -3.08266 -0.00811 -0.11896 -3.12702 -0.41606 0 0 0 0 0 0.00451 -0.0325 0.00584 0.48889 0 0.30201 0.60827 -0.77834 -0.21444 0.24218 -2.64919
ILE_434 -8.7435 0.76264 5.62361 -0.49533 0.3342 0.09973 3.26951 -3.09058 -0 -0 -2.65648 0.0096 0 0 0 0 0 0.013 -0.06467 0.20705 0.51733 0 -0.49159 0 0.73287 0.02744 0.31234 -3.63283
PHE_435 -9.64098 0.74621 4.31909 -0.48965 0.04944 0.21249 2.4588 -2.86492 -0 -0 -2.80897 -0.11551 0 0 0 0 0 0.00339 -0.0376 0.00608 0 3.00645 -0.00272 0 1.0402 -0.05941 0.40461 -3.773
SER_436 -6.73699 0.34952 7.94396 -0.03202 0.00057 0.02116 4.26986 -3.7361 -0.01467 -0.12856 -4.42736 0.03833 0 0 0 -0.29967 0 0.01027 0.01264 0.04545 0.49408 0 0.29925 1.82655 -0.77834 -0.12994 0.35818 -0.61381
SER_437 -4.08579 0.19565 4.82577 -0.02841 0 0.06503 1.93636 -2.302 -0 -0 -0.60435 -0.60738 0 0 0 0 0 0.02411 -0.0204 0.00066 0.68534 0 0.34005 0.65262 -0.77834 0.08258 0.25162 0.63311
ASN_438 -4.7099 0.17778 4.81973 -0.219 0.01423 0.29803 1.90524 -2.17512 -0.00629 -0.0861 -1.28202 -0.28627 0 0 0 0 0 0.02693 0.11438 0.00079 0 2.80219 0.12125 0 -0.93687 0.11244 0.30603 0.99746
ARG_439 -4.39295 0.10841 4.91677 -1.68265 0.51617 1.9492 1.6264 -2.03978 -0 -0 -1.39808 -2.25908 0 0 0 0 0 0.08807 -0.04807 0.10283 3.55978 0 -0.12616 0 -1.2888 -0.10435 0.4389 -0.03338
GLY_440 -1.94476 0.30964 2.9089 -5e-05 0 0 1.35244 -1.37764 -0 -0 -1.86823 -0.38056 0 0 0 0 0 0.05112 -0.17736 0 0 0 -1.41056 0 0.83697 -0.30874 0.40113 -1.60772
SER_441 -2.73987 0.32647 3.6759 -0.04776 0 0.09412 1.34974 -1.58052 -0 -0 -0.90543 0.65918 0 0 0 0 0 1.24301 -0.05855 0.02803 0.33373 0 -0.27874 0.61731 -0.77834 -0.54426 34.7904 36.1844
GLY_442 -2.67037 0.12828 3.30175 -0.00019 0 0 1.13991 -1.58555 -0.01467 -0.12856 -0.95865 -0.23707 0 0 0 0 0 0.42842 -0.04689 0 0 0 -1.38177 0 0.83697 0.48436 34.847 34.143
GLN_443 -6.78336 0.37323 5.77474 -0.62684 0.08669 0.63774 2.57048 -2.98389 -0 -0 -1.08128 -0.3412 0 0 0 0 0 0.03163 -0.03181 0.02738 0 2.85637 -0.03885 0 -0.18838 0.78852 0.40711 1.47828
GLY_444 -4.31056 0.22092 4.56387 -5e-05 0 0 2.10683 -2.4147 -0.05827 -0.20853 -3.02874 -0.40477 0 0 -1.03922 0 0 0.01286 -0.05499 0 0 0 0.17466 0 0.83697 0.59153 0.28475 -2.72743
LEU_445 -7.37711 0.34733 4.87675 -0.67535 0.19074 0.27088 2.8876 -3.11287 -0 -0 -2.50314 0.07305 0 0 -0.89564 0 0 0.01971 -0.0083 0.04076 1.02455 0 -0.27475 0 0.18072 0.49308 0.52171 -3.92028
SER_446 -5.14649 0.27999 5.88362 -0.02829 0 0.06518 2.99164 -2.74297 -0.00519 -0.04965 -3.38698 -0.58367 0 0 0 -0.29967 0 0.0182 0.12639 0.00078 0.73003 0 0.34154 0.61385 -0.77834 -0.04373 0.50439 -1.50936
LEU_447 -7.76954 0.59427 4.86564 -0.4677 0.1716 0.1079 3.13496 -3.11699 -0 -0 -1.79392 0.21779 0 0 0 0 0 0.01002 0.03924 0.1584 0.35463 0 -0.2805 0 0.18072 -0.05276 0.34225 -3.30402
GLY_448 -4.67243 0.15434 4.22185 -4e-05 0 0 1.83839 -2.25127 -0 -0 -1.39791 -0.42575 0 0 0 0 0 0.01301 0.14899 0 0 0 0.47239 0 0.83697 0.06124 0.35397 -0.64627
VAL_449 -6.87727 0.69898 3.34328 -0.30628 0.14957 0.06991 2.67673 -2.62658 -0.00066 -0.00212 -2.26666 -0.26313 0 0 0 0 0 0.0145 0.01733 0.00246 0.26271 0 -0.36073 0 1.9342 0.1848 0.39907 -2.94991
LEU_450 -8.18384 0.88324 3.16413 -0.64177 0.13806 0.23024 3.01295 -2.83199 -0 -0 -2.39207 0.0558 0 0 0 0 0 0.03741 -0.03632 0.10216 0.83336 0 -0.1701 0 0.18072 -0.0122 0.63133 -4.99887
ASN_451 -6.76585 0.68694 6.20181 -0.19366 0.05846 0.30967 3.67903 -3.23519 -0 -0 -4.19794 -0.35259 0 0 0 -0.97952 0 0.06827 0.02461 0.01461 0 1.75649 -0.01877 0 -0.93687 -0.04442 0.62916 -3.29576
LEU_452 -7.07625 0.77867 3.94344 -0.47102 0.21438 0.11297 3.10606 -2.60506 -0 -0 -2.34746 0.1387 0 0 0 0 0 0.0249 0.02327 0.02363 0.21699 0 -0.17024 0 0.18072 -0.23925 0.52746 -3.61809
ALA_453 -5.88011 1.16111 2.8673 -0.02732 0.00242 0 2.11667 -2.23467 -0.00066 -0.00212 -1.53264 -0.42697 0 0 0 0 0 0.01095 0.00213 0 0 0 -0.00269 0 1.8394 -0.50054 0.34756 -2.26018
ILE_454 -8.25029 0.91593 4.04723 -0.47272 0.32379 0.08517 2.41999 -2.67982 -0 -0 -1.61129 -0.07293 0 0 0 0 0 0.0079 -0.0164 0.11988 0.67559 0 -0.5337 0 0.73287 -0.23524 0.5733 -3.97075
VAL_455 -7.58539 0.64699 3.7641 -0.31952 0.24899 0.07108 2.80929 -2.618 -0 -0 -1.63249 0.04939 0 0 0 0 0 0.01683 -0.04001 0.05459 0.05729 0 -0.25048 0 1.9342 0.0525 0.94092 -1.79971
VAL_456 -5.50924 0.70215 3.93192 -0.31893 0.19152 0.07359 2.40705 -2.33391 -0 -0 -2.26542 -0.34064 0 0 0 0 0 0.01765 0.5776 0.00509 0.02951 0 -0.38822 0 1.9342 5.7077 2.04591 6.46755
PRO_457 -8.6733 1.11611 4.62107 -0.06826 1e-05 0.04311 2.11954 -2.32727 -0.00115 -0.00731 -1.77655 0.6244 0 0 0 0 0 0.02316 -0.04036 0.06136 0.1648 0 -0.04119 0 -2.4119 5.80729 1.91807 1.15163
GLN_458 -7.86303 0.60685 6.08551 -0.38629 0.07821 0.24091 2.87055 -3.06675 -0 -0 -3.22586 -0.56403 0 0 0 0 0 0.00766 0.01327 0.04936 0 3.04868 0.24091 0 -0.18838 0.28499 0.51419 -1.25326
MET_459 -8.53294 0.54883 5.34888 -0.3187 0.04128 0.09893 2.72057 -2.80421 -0 -0 -2.07093 -0.09226 0 0 0 0 0 0.01012 -0.03737 0.08258 1.75828 0 0.01846 0 0.60916 0.18189 0.40256 -2.03487
LEU_460 -6.0271 0.58315 4.39466 -0.47896 0.19324 0.10953 2.80063 -2.57224 -0 -0 -2.76204 0.23342 0 0 0 0 0 0.06713 -0.02037 0.03272 0.51277 0 -0.23855 0 0.18072 -0.12778 0.40384 -2.71522
VAL_461 -7.61949 0.99891 3.72529 -0.31591 0.26064 0.07149 2.61269 -2.66944 -0.01261 -0.08833 -2.95627 -0.15005 0 0 0 0 0 0.01929 -0.06805 0.00473 0.13539 0 -0.33848 0 1.9342 -0.14116 0.32444 -4.27275
SER_462 -3.97344 0.11972 4.09623 -0.03277 0.0002 0.02173 1.91712 -2.04122 -0.00425 -0.02473 -1.81998 0.04411 0 0 0 0 0 0.00827 -0.06274 0.01691 0.57342 0 0.26628 1.81628 -0.77834 -0.10509 0.31918 0.35688
LEU_463 -4.14359 0.19277 2.77432 -0.48778 0.22685 0.12117 1.4487 -1.64615 -0 -0 -1.05082 0.2066 0 0 0 0 0 0.00724 -0.05312 0.0521 0.26569 0 -0.28784 0 0.18072 -0.08002 0.48119 -1.79198
VAL_464 -4.84421 0.63731 3.99527 -0.32185 0.36348 0.07512 2.58843 -2.20112 -0.00357 -0.02703 -2.49472 -0.54371 0 0 0 0 0 0.0643 0.01097 0.00874 0.61719 0 -0.10556 0 1.9342 0.1219 0.61224 0.48738
GLY_465 -3.80761 0.20996 4.14452 -5e-05 0 0 2.54834 -2.04652 -0.00371 -0.02438 -1.85857 -0.38894 0 0 0 0 0 0.01622 -0.15672 0 0 0 0.26584 0 0.83697 0.81954 0.50232 1.05721
GLY_466 -2.94925 0.47045 4.50821 -5e-05 0 0 1.64947 -2.0503 -0.01261 -0.08833 -0.71239 -0.37987 0 0 0 0 0 0.01847 0.13107 0 0 0 -0.33129 0 0.83697 6.39416 0.7705 8.25522
PRO_467 -4.5366 0.62278 3.91404 -0.06561 0 0.04161 1.77582 -1.7962 -0 -0 -0.99297 0.61617 0 0 0 0 0 0.02453 -0.10496 0.02745 0.15009 0 -0.03143 0 -2.4119 5.8242 0.75587 3.81288
TRP_468 -8.72935 1.33924 5.482 -1.12935 0.0487 0.43528 3.51817 -3.36512 -0 -0 -2.12269 -0.38837 0 0 0 0 0 0.06274 0.02391 0.11965 0 1.77653 -0.39202 0 1.6906 0.42618 0.41543 -0.78849
ASP_469 -7.90095 0.61081 10.2529 -0.10663 0.01588 0.3263 4.62386 -4.52264 -0.01117 -0.06824 -6.06109 -0.24035 0 0 -0.56706 0 0 0.02545 0.04897 0.04731 0 1.69863 0.12163 0 -2.3716 0.14574 0.46828 -3.46395
ASP_470 -4.32433 0.33409 5.33903 -0.10571 0.00847 0.31923 2.29566 -2.5589 -0.00154 -0.01141 -2.0239 -0.39063 0 0 0 0 0 0.00694 -0.04515 0.00129 0 1.70321 0.06245 0 -2.3716 -0.37258 0.41483 -1.72057
LEU_471 -4.53954 0.55614 3.17289 -0.49777 0.11981 0.13517 2.04372 -1.84951 -0 -0 -1.46222 0.18133 0 0 0 0 0 0.04054 0.0025 0.02812 0.29719 0 -0.21914 0 0.18072 -0.37013 0.8062 -1.37399
PHE_472 -5.60478 0.84067 2.47252 -0.68175 0.07184 0.41064 1.6989 -1.71619 -0.03548 -0.13182 -1.20829 0.12842 0 0 0 0 0 0.10916 -0.04388 0.03751 0 1.95632 -0.21743 0 1.0402 -0.41245 0.80878 -0.47711
GLY_473 -1.36131 0.05778 1.92408 -6e-05 0 0 0.86606 -0.95585 -0 -0 -0.75747 -0.34051 0 0 0 0 0 0.02597 -0.14984 0 0 0 -1.53308 0 0.83697 -0.40586 0.4299 -1.36321
GLY_474 -2.26609 0.03656 2.80369 -0.00027 0 0 1.16777 -1.35159 -0.03573 -0.13474 -0.87985 -0.17939 0 0 0 0 0 0.00299 -0.03733 0 0 0 -1.51574 0 0.83697 -0.13826 0.39129 -1.29973
GLY_475 -2.18994 0.24808 2.57348 -0.00042 0 0 0.79954 -1.17544 -0 -0 -0.05425 -0.1493 0 0 0 0 0 0.01308 -0.06915 0 0 0 -1.50956 0 0.83697 0.0389 0.29593 -0.34209
ASN_476 -6.22988 0.57897 6.11937 -0.20701 0.01301 0.30617 2.72711 -2.79883 -0.0076 -0.0412 -3.14383 -0.42548 0 0 -0.97686 -1.57442 0 0.02289 -0.04645 0.00172 0 2.39189 -0.16852 0 -0.93687 -0.05881 0.44993 -4.0047
LEU_477 -6.73552 1.07951 3.70097 -0.50104 0.28032 0.13313 2.00288 -2.39051 -0.03522 -0.21216 -1.33564 0.24777 0 0 0 0 0 0.13266 -0.04133 0.02733 0.38323 0 -0.26355 0 0.18072 1.0153 1.69682 -0.6343
PRO_478 -6.65578 0.98023 5.19999 -0.06397 0 0.04176 2.06063 -2.20741 -0.00254 -0.01723 -2.35496 0.6592 0 0 0 0 0 0.08791 0.27075 0.0272 0.06563 0 0.53602 0 -2.4119 1.8492 1.73486 -0.20039
GLY_479 -3.87951 0.23404 4.6979 -5e-05 0 0 2.06103 -2.26904 -0 -0 -3.36611 -0.40276 0 0 -0.56706 0 0 0.0872 -0.13808 0 0 0 -0.00869 0 0.83697 1.59866 0.47609 -0.63941
PHE_480 -9.59884 1.32063 4.04923 -0.47549 0.0121 0.19336 2.87915 -3.03834 -0 -0 -1.8204 -0.10155 0 0 0 0 0 0.0637 -0.03327 0.01902 0 2.88779 -0.08647 0 1.0402 0.74317 0.68431 -1.26172
VAL_481 -5.43239 0.58968 4.02723 -0.3161 0.23117 0.07237 2.80663 -2.55555 -0 -0 -2.50218 -0.16601 0 0 0 0 0 0.02097 0.02712 3e-05 0.08243 0 -0.31683 0 1.9342 -0.14771 0.66651 -0.97843
VAL_482 -5.40583 0.41153 4.42199 -0.31125 0.16056 0.0709 2.81501 -2.62385 -0.008 -0.05849 -2.45347 -0.32862 0 0 0 0 0 0.00806 0.11127 0.00194 0.18928 0 -0.19169 0 1.9342 -0.17008 0.5197 -0.90683
GLY_483 -5.086 0.36634 4.29458 -5e-05 0 0 3.05176 -2.73097 -0.00254 -0.01723 -2.68861 -0.41697 0 0 0 0 0 0.00445 0.05725 0 0 0 0.52358 0 0.83697 0.12922 0.59102 -1.08721
ALA_484 -6.44478 0.72263 3.67211 -0.02165 0 0 3.30405 -3.14068 -0 -0 -2.50571 -0.36823 0 0 0 0 0 0.00769 0.07376 0 0 0 -0.29953 0 1.8394 0.00136 0.3398 -2.81976
VAL_485 -4.6264 0.34205 4.28436 -0.30872 0.20968 0.07062 2.81312 -2.55642 -0 -0 -2.2362 -0.16085 0 0 0 0 0 0.00486 -0.02649 0.00011 0.06334 0 -0.33604 0 1.9342 -0.27784 0.25792 -0.54869
ALA_486 -6.09875 0.42275 3.51302 -0.02223 0 0 3.18792 -2.90447 -0 -0 -2.29565 -0.37313 0 0 0 0 0 0.00265 -0.00232 0 0 0 -0.33061 0 1.8394 -0.3073 0.22831 -3.14042
ALA_487 -6.9052 0.70871 3.69745 -0.02107 0 0 3.16624 -3.18982 -0 -0 -2.64031 -0.35735 0 0 0 0 0 0.01258 0.08026 0 0 0 -0.08752 0 1.8394 -0.33153 0.20008 -3.82808
ALA_488 -5.21627 0.35679 3.74791 -0.02205 0 0 2.85944 -2.70777 -0 -0 -2.00494 -0.37556 0 0 0 0 0 0.01055 -0.00185 0 0 0 -0.18595 0 1.8394 -0.24219 0.18124 -1.76124
ALA_489 -4.99519 0.50266 3.9136 -0.02086 0 0 2.70387 -2.59202 -0 -0 -2.30885 -0.36575 0 0 0 0 0 0.00867 0.12939 0 0 0 -0.24177 0 1.8394 -0.41005 0.26207 -1.57484
SER_490 -7.20183 0.47785 7.0341 -0.03053 0 0.07003 3.58318 -3.5013 -0 -0 -2.68333 -0.56853 0 0 0 0 0 0.00572 -0.00091 0.00862 0.77957 0 0.32527 0.60744 -0.77834 -0.16677 0.3041 -1.73566
ALA_491 -7.29522 1.01546 3.65922 -0.02171 0 0 3.05024 -3.15976 -0 -0 -2.16473 -0.35188 0 0 0 0 0 0.00884 0.0124 0 0 0 -0.23127 0 1.8394 -0.09788 0.3701 -3.36679
VAL_492 -5.86115 0.34286 5.09412 -0.31204 0.21535 0.07125 3.267 -2.90165 -0.00705 -0.02666 -2.4282 -0.13472 0 0 0 0 0 0.00749 -0.06805 4e-05 0.05638 0 -0.33132 0 1.9342 -0.19002 0.4608 -0.81138
LEU_493 -8.45163 0.96077 4.80593 -0.49515 0.15916 0.1106 3.30553 -3.07879 -0.01159 -0.09408 -3.20951 0.23649 0 0 0 0 0 0.01172 -0.01753 0.00303 0.39506 0 -0.25683 0 0.18072 -0.1746 0.75525 -4.86544
ALA_494 -5.95593 0.79855 3.59237 -0.02374 0 0 2.2703 -2.56717 -0.0003 -0.00123 -1.3548 -0.37497 0 0 0 0 0 0.07798 -0.06318 0 0 0 -0.34236 0 1.8394 -0.46796 0.71889 -1.85414
LEU_495 -5.61827 0.557 3.23575 -0.49946 0.24761 0.12342 1.67731 -2.12238 -0 -0 -1.0923 0.21988 0 0 0 0 0 0.00701 -0.03897 0.13581 0.35066 0 -0.26684 0 0.18072 -0.35949 0.49132 -2.77123
THR_496 -3.37801 0.11014 3.34702 -0.12069 0.09242 0.06468 1.63123 -1.6532 -0.01159 -0.09408 -0.62084 -1.34349 0 0 0 0 0 0.01594 -0.03237 0.05004 0.22994 0 -0.5798 2.26575 -1.0874 -0.12673 0.68811 -0.55288
MET_497 -5.03315 0.48177 2.95875 -0.65987 0.21825 0.18563 1.71032 -1.53658 -0.01563 -0.11984 -0.76443 -0.07635 0 0 0 0 0 0.00643 -0.02256 0.04843 1.12601 0 0.31885 0 0.60916 0.45761 0.52598 0.41878
LEU_498 -7.44715 1.03091 2.60167 -0.53188 0.11076 0.12883 2.27186 -2.12157 -0.00093 -0.01812 -2.08786 0.24943 0 0 -0.64034 0 0 0.00972 0.17063 0.02749 0.44865 0 -0.17377 0 0.18072 0.57991 1.18393 -4.02711
PRO_499 -4.61406 0.88323 2.62552 -0.13802 0.00022 0.0979 0.78708 -0.9505 -0 -0 -0.47044 0.23625 0 0 0 0 0 0.00945 0.00409 0.00185 0.29376 0 -1.061 0 -2.4119 -0.3581 1.26995 -3.7947
SER_500 -2.40954 0.30439 2.73284 -0.02602 0 0.02214 1.18171 -1.13065 -0.00063 -0.01689 -1.2787 -0.04383 0 0 0 -0.6109 0 0.0061 0.14864 0.00169 0.47703 0 0.03328 0.60001 -0.77834 -0.66456 0.98799 -0.46424
PRO_501 -3.82565 1.18085 1.06202 -0.13452 0.00041 0.09817 0.4001 -0.57802 -0 -0 0.22692 0.22679 0 0 0 0 0 0.02392 0.12007 0.01508 0.20272 0 -1.07288 0 -2.4119 -0.5082 1.5897 -3.38444
PRO_502 -3.22081 0.40434 1.93014 -0.12623 0.00101 0.09305 0.44898 -0.76271 -0 -0 0.04009 0.23339 0 0 0 0 0 0.10596 -0.06102 0.01828 0.17023 0 -1.11899 0 -2.4119 -0.61695 1.05228 -3.82085
ALA_503 -2.27954 0.22853 2.15234 -0.02335 0 0 1.39735 -1.22693 -0.00629 -0.0861 -0.70808 -0.1511 0 0 0 0 0 0.45876 -0.01253 0 0 0 -0.14262 0 1.8394 -0.60571 0.39329 1.22742
ASP_504 -3.9388 0.58047 6.52396 -0.13245 0.04752 0.4167 3.14345 -2.58439 -0.00189 -0.00656 -6.20779 -0.42676 0 0 -0.64967 -1.18847 0 0.02846 -0.00302 0.02099 0 1.89628 -0.01012 0 -2.3716 -0.35569 0.42299 -4.7964
ALA_505 -4.54285 0.53735 2.52811 -0.02406 1e-05 0 2.2339 -1.96064 -0.00944 -0.07064 -1.87022 -0.38473 0 0 0 0 0 0.04437 0.07765 0 0 0 -0.21846 0 1.8394 -0.52463 0.54618 -1.79872
LYS_506 -5.06669 0.77352 5.02976 -0.74999 0.12102 0.66057 2.7705 -2.39959 -0 -0 -2.25757 -0.17362 0 0 0 0 0 0.03832 0.49772 0.1615 2.85502 0 0.0827 0 -1.5107 5.29718 1.78078 7.91043
PRO_507 -5.8274 0.93112 3.63878 -0.06391 0 0.04108 1.55495 -1.76755 -0 -0 -0.53584 0.606 0 0 0 0 0 0.02623 -0.00727 0.06795 0.1264 0 0.25684 0 -2.4119 5.8666 1.77686 4.27894
ALA_508 -5.70362 0.77704 3.30268 -0.02035 0 0 2.43322 -2.52633 -0.00189 -0.00656 -1.12909 -0.34484 0 0 0 0 0 0.08335 -0.01162 0 0 0 -0.06671 0 1.8394 0.1401 0.41979 -0.81545
VAL_509 -7.45652 1.12426 5.43783 -0.31785 0.23407 0.07218 4.36948 -3.42293 -0 -0 -3.55384 -0.08364 0 0 0 0 0 0.00272 -0.04926 0.01261 0.17458 0 -0.19778 0 1.9342 -0.15341 0.37154 -1.50176
ALA_510 -3.33241 0.25635 2.78708 -0.02535 0.00051 0 1.76832 -1.73927 -0.00944 -0.07064 -1.40709 -0.41561 0 0 0 0 0 0.01245 -0.17348 0 0 0 -0.22789 0 1.8394 -0.17837 0.38648 -0.52898
MET_511 -9.63184 1.51843 4.24214 -0.42481 0.19253 0.1633 2.39335 -2.38418 -0 -0 -0.93503 -0.19682 0 0 0 0 0 0.01851 -0.08379 0.0645 1.54243 0 0.11392 0 0.60916 -0.33896 0.41043 -2.72673
GLY_512 -2.0515 0.26995 2.66805 -6e-05 0 0 1.32887 -1.32924 -0.00623 -0.02653 -1.80076 -0.34133 0 0 0 0 0 0.00877 -0.01028 0 0 0 -1.52955 0 0.83697 0.14288 0.33331 -1.50669
LEU_513 -8.85646 1.37978 3.07799 -0.47126 0.28612 0.11676 2.72361 -2.6563 -0 -0 -1.53251 0.05773 0 0 0 0 0 0.01413 -0.03446 0.05981 1.84143 0 -0.12626 0 0.18072 0.40633 0.51444 -3.01839
SER_514 -1.01708 0.05434 0.94784 -0.03198 0.01639 0.0303 0.00503 -0.47356 -0.00669 -0.02845 0.20746 -0.21937 0 0 0 0 0 0.00352 0.01117 0.00438 0.23871 0 0.35041 0.60127 -0.77834 0.49547 0.56305 0.97387
ILE_515 -5.72881 1.04116 0.60265 -0.51757 0.48594 0.10187 1.39794 -1.2418 -0.00046 -0.00192 -0.4247 -0.06458 0 0 0 0 0 0.01656 0.00732 0.0944 0.56679 0 -0.57929 0 0.73287 0.62524 0.55245 -2.33395
LYS:CtermProteinFull_516 -2.25418 0.45722 1.5275 -0.48469 0.28273 0.48391 0.6707 -0.91528 -0 -0 -0.68868 -0.51254 0 0 0 0 0 0.15886 0 0.01375 1.07052 0 0 0 -1.5107 0.12001 0.73434 -0.84653
VRT_517 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 30.0401 0 0 0 0 0 0 0 0 0 30.0401
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 693161 DOMAINID 684187 MODEL 3 8BB6.pdb
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 311.355
SSBOND     CYS A  216    CYS A  220                                       2.03  
ATOM      1  N   MET A   1      -0.078  63.607 -12.285  1.00  3.160          N  
ATOM      2  CA  MET A   1      -0.137  62.193 -12.652  1.00  2.780          C  
ATOM      3  C   MET A   1      -1.429  61.812 -13.372  1.00  2.210          C  
ATOM      4  O   MET A   1      -1.484  60.773 -14.028  1.00  2.570          O  
ATOM      5  CB  MET A   1       0.023  61.323 -11.416  1.00  4.040          C  
ATOM      6  CG  MET A   1       1.386  61.371 -10.730  1.00  4.040          C  
ATOM      7  SD  MET A   1       1.438  60.283  -9.290  1.00  4.040          S  
ATOM      8  CE  MET A   1       3.068  60.579  -8.634  1.00  4.040          C  
ATOM      9 1H   MET A   1       0.860  63.835 -11.991  1.00  3.790          H  
ATOM     10 2H   MET A   1      -0.316  64.177 -13.083  1.00  3.790          H  
ATOM     11 3H   MET A   1      -0.716  63.794 -11.520  1.00  3.790          H  
ATOM     12  HA  MET A   1       0.687  61.987 -13.334  1.00  3.340          H  
ATOM     13 1HB  MET A   1      -0.700  61.659 -10.689  1.00  4.850          H  
ATOM     14 2HB  MET A   1      -0.210  60.284 -11.664  1.00  4.850          H  
ATOM     15 1HG  MET A   1       2.159  61.059 -11.428  1.00  4.850          H  
ATOM     16 2HG  MET A   1       1.610  62.384 -10.400  1.00  4.850          H  
ATOM     17 1HE  MET A   1       3.224  59.959  -7.750  1.00  4.850          H  
ATOM     18 2HE  MET A   1       3.811  60.332  -9.382  1.00  4.850          H  
ATOM     19 3HE  MET A   1       3.167  61.631  -8.363  1.00  4.850          H  
ATOM     20  N   GLU A   2      -2.463  62.645 -13.240  1.00  2.370          N  
ATOM     21  CA  GLU A   2      -3.762  62.424 -13.886  1.00  2.930          C  
ATOM     22  C   GLU A   2      -3.704  62.479 -15.420  1.00  3.420          C  
ATOM     23  O   GLU A   2      -4.554  61.918 -16.101  1.00  4.000          O  
ATOM     24  CB  GLU A   2      -4.759  63.465 -13.355  1.00  3.880          C  
ATOM     25  CG  GLU A   2      -4.380  64.928 -13.637  1.00  3.880          C  
ATOM     26  CD  GLU A   2      -3.424  65.516 -12.622  1.00  3.880          C  
ATOM     27  OE1 GLU A   2      -2.929  64.764 -11.804  1.00  3.880          O  
ATOM     28  OE2 GLU A   2      -3.156  66.680 -12.680  1.00  3.880          O  
ATOM     29  H   GLU A   2      -2.383  63.472 -12.656  1.00  2.840          H  
ATOM     30  HA  GLU A   2      -4.119  61.431 -13.599  1.00  3.520          H  
ATOM     31 1HB  GLU A   2      -5.745  63.286 -13.785  1.00  4.650          H  
ATOM     32 2HB  GLU A   2      -4.855  63.362 -12.293  1.00  4.650          H  
ATOM     33 1HG  GLU A   2      -3.966  65.040 -14.618  1.00  4.650          H  
ATOM     34 2HG  GLU A   2      -5.281  65.488 -13.611  1.00  4.650          H  
ATOM     35  N   ASN A   3      -2.690  63.152 -15.972  1.00  3.710          N  
ATOM     36  CA  ASN A   3      -2.528  63.298 -17.417  1.00  4.660          C  
ATOM     37  C   ASN A   3      -3.770  63.878 -18.104  1.00  5.070          C  
ATOM     38  O   ASN A   3      -4.196  63.394 -19.155  1.00  5.690          O  
ATOM     39  CB  ASN A   3      -2.141  61.968 -18.031  1.00  6.140          C  
ATOM     40  CG  ASN A   3      -0.822  61.479 -17.514  1.00  6.140          C  
ATOM     41  OD1 ASN A   3       0.182  62.217 -17.465  1.00  6.140          O  
ATOM     42  ND2 ASN A   3      -0.794  60.240 -17.117  1.00  6.140          N  
ATOM     43  H   ASN A   3      -2.016  63.584 -15.361  1.00  4.450          H  
ATOM     44  HA  ASN A   3      -1.716  64.003 -17.595  1.00  5.590          H  
ATOM     45 1HB  ASN A   3      -2.902  61.218 -17.829  1.00  7.370          H  
ATOM     46 2HB  ASN A   3      -2.074  62.077 -19.112  1.00  7.370          H  
ATOM     47 1HD2 ASN A   3       0.044  59.846 -16.745  1.00  7.370          H  
ATOM     48 2HD2 ASN A   3      -1.628  59.685 -17.157  1.00  7.370          H  
ATOM     49  N   GLY A   4      -4.359  64.907 -17.498  1.00  5.120          N  
ATOM     50  CA  GLY A   4      -5.534  65.553 -18.058  1.00  5.850          C  
ATOM     51  C   GLY A   4      -5.151  66.659 -19.025  1.00  6.350          C  
ATOM     52  O   GLY A   4      -3.978  66.822 -19.373  1.00  6.850          O  
ATOM     53  H   GLY A   4      -3.964  65.255 -16.639  1.00  6.140          H  
ATOM     54 1HA  GLY A   4      -6.142  64.819 -18.581  1.00  7.020          H  
ATOM     55 2HA  GLY A   4      -6.142  65.963 -17.251  1.00  7.020          H  
ATOM     56  N   THR A   5      -6.158  67.416 -19.456  1.00  6.500          N  
ATOM     57  CA  THR A   5      -5.988  68.505 -20.406  1.00  7.230          C  
ATOM     58  C   THR A   5      -6.518  69.852 -19.904  1.00  7.210          C  
ATOM     59  O   THR A   5      -6.142  70.900 -20.439  1.00  6.960          O  
ATOM     60  CB  THR A   5      -6.681  68.163 -21.743  1.00  9.830          C  
ATOM     61  OG1 THR A   5      -8.106  67.973 -21.533  1.00  9.830          O  
ATOM     62  CG2 THR A   5      -6.086  66.887 -22.322  1.00  9.830          C  
ATOM     63  H   THR A   5      -7.085  67.223 -19.102  1.00  7.800          H  
ATOM     64  HA  THR A   5      -4.921  68.625 -20.597  1.00  8.680          H  
ATOM     65  HB  THR A   5      -6.532  68.985 -22.441  1.00 11.800          H  
ATOM     66  HG1 THR A   5      -8.549  67.970 -22.391  1.00 11.800          H  
ATOM     67 1HG2 THR A   5      -6.572  66.658 -23.269  1.00 11.800          H  
ATOM     68 2HG2 THR A   5      -5.018  67.028 -22.484  1.00 11.800          H  
ATOM     69 3HG2 THR A   5      -6.239  66.061 -21.634  1.00 11.800          H  
ATOM     70  N   LYS A   6      -7.381  69.834 -18.882  1.00  7.770          N  
ATOM     71  CA  LYS A   6      -8.012  71.064 -18.404  1.00  8.060          C  
ATOM     72  C   LYS A   6      -7.988  71.177 -16.886  1.00  7.920          C  
ATOM     73  O   LYS A   6      -8.620  70.384 -16.170  1.00  7.920          O  
ATOM     74  CB  LYS A   6      -9.482  71.142 -18.856  1.00 11.170          C  
ATOM     75  CG  LYS A   6      -9.748  71.095 -20.381  1.00 11.170          C  
ATOM     76  CD  LYS A   6      -9.312  72.371 -21.099  1.00 11.170          C  
ATOM     77  CE  LYS A   6      -9.662  72.322 -22.581  1.00 11.170          C  
ATOM     78  NZ  LYS A   6      -9.197  73.544 -23.309  1.00 11.170          N  
ATOM     79  H   LYS A   6      -7.626  68.940 -18.465  1.00  9.320          H  
ATOM     80  HA  LYS A   6      -7.464  71.916 -18.803  1.00  9.670          H  
ATOM     81 1HB  LYS A   6     -10.045  70.338 -18.397  1.00 13.400          H  
ATOM     82 2HB  LYS A   6      -9.911  72.077 -18.487  1.00 13.400          H  
ATOM     83 1HG  LYS A   6      -9.220  70.252 -20.812  1.00 13.400          H  
ATOM     84 2HG  LYS A   6     -10.813  70.945 -20.545  1.00 13.400          H  
ATOM     85 1HD  LYS A   6      -9.798  73.235 -20.642  1.00 13.400          H  
ATOM     86 2HD  LYS A   6      -8.233  72.492 -21.006  1.00 13.400          H  
ATOM     87 1HE  LYS A   6      -9.192  71.446 -23.025  1.00 13.400          H  
ATOM     88 2HE  LYS A   6     -10.743  72.237 -22.690  1.00 13.400          H  
ATOM     89 1HZ  LYS A   6      -9.446  73.470 -24.286  1.00 13.400          H  
ATOM     90 2HZ  LYS A   6      -9.635  74.364 -22.912  1.00 13.400          H  
ATOM     91 3HZ  LYS A   6      -8.192  73.624 -23.223  1.00 13.400          H  
ATOM     92  N   ARG A   7      -7.339  72.237 -16.404  1.00  8.080          N  
ATOM     93  CA  ARG A   7      -7.217  72.468 -14.975  1.00  8.300          C  
ATOM     94  C   ARG A   7      -8.568  72.721 -14.323  1.00  7.890          C  
ATOM     95  O   ARG A   7      -8.759  72.371 -13.159  1.00  8.190          O  
ATOM     96  CB  ARG A   7      -6.293  73.650 -14.698  1.00 11.530          C  
ATOM     97  CG  ARG A   7      -6.831  74.999 -15.166  1.00 11.530          C  
ATOM     98  CD  ARG A   7      -5.894  76.098 -14.976  1.00 11.530          C  
ATOM     99  NE  ARG A   7      -6.490  77.353 -15.422  1.00 11.530          N  
ATOM    100  CZ  ARG A   7      -5.918  78.572 -15.318  1.00 11.530          C  
ATOM    101  NH1 ARG A   7      -4.724  78.714 -14.770  1.00 11.530          N  
ATOM    102  NH2 ARG A   7      -6.567  79.630 -15.771  1.00 11.530          N  
ATOM    103  H   ARG A   7      -6.883  72.863 -17.056  1.00  9.700          H  
ATOM    104  HA  ARG A   7      -6.777  71.581 -14.522  1.00  9.960          H  
ATOM    105 1HB  ARG A   7      -6.109  73.723 -13.628  1.00 13.840          H  
ATOM    106 2HB  ARG A   7      -5.334  73.486 -15.187  1.00 13.840          H  
ATOM    107 1HG  ARG A   7      -7.080  74.955 -16.224  1.00 13.840          H  
ATOM    108 2HG  ARG A   7      -7.717  75.268 -14.596  1.00 13.840          H  
ATOM    109 1HD  ARG A   7      -5.649  76.185 -13.918  1.00 13.840          H  
ATOM    110 2HD  ARG A   7      -4.991  75.916 -15.557  1.00 13.840          H  
ATOM    111  HE  ARG A   7      -7.427  77.296 -15.874  1.00 13.840          H  
ATOM    112 1HH1 ARG A   7      -4.225  77.909 -14.423  1.00 13.840          H  
ATOM    113 2HH1 ARG A   7      -4.306  79.630 -14.696  1.00 13.840          H  
ATOM    114 1HH2 ARG A   7      -7.487  79.517 -16.188  1.00 13.840          H  
ATOM    115 2HH2 ARG A   7      -6.156  80.548 -15.701  1.00 13.840          H  
ATOM    116  N   GLU A   8      -9.508  73.320 -15.058  1.00  7.460          N  
ATOM    117  CA  GLU A   8     -10.817  73.622 -14.508  1.00  7.360          C  
ATOM    118  C   GLU A   8     -11.585  72.362 -14.119  1.00  7.230          C  
ATOM    119  O   GLU A   8     -12.279  72.352 -13.096  1.00  7.560          O  
ATOM    120  CB  GLU A   8     -11.611  74.461 -15.511  1.00 10.340          C  
ATOM    121  CG  GLU A   8     -11.043  75.885 -15.730  1.00 10.340          C  
ATOM    122  CD  GLU A   8      -9.853  75.928 -16.667  1.00 10.340          C  
ATOM    123  OE1 GLU A   8      -9.506  74.892 -17.202  1.00 10.340          O  
ATOM    124  OE2 GLU A   8      -9.281  76.984 -16.842  1.00 10.340          O  
ATOM    125  H   GLU A   8      -9.300  73.631 -16.011  1.00  8.950          H  
ATOM    126  HA  GLU A   8     -10.675  74.219 -13.608  1.00  8.830          H  
ATOM    127 1HB  GLU A   8     -11.636  73.949 -16.474  1.00 12.410          H  
ATOM    128 2HB  GLU A   8     -12.641  74.558 -15.167  1.00 12.410          H  
ATOM    129 1HG  GLU A   8     -11.832  76.519 -16.134  1.00 12.410          H  
ATOM    130 2HG  GLU A   8     -10.748  76.292 -14.764  1.00 12.410          H  
ATOM    131  N   GLY A   9     -11.463  71.307 -14.930  1.00  7.070          N  
ATOM    132  CA  GLY A   9     -12.136  70.040 -14.666  1.00  7.290          C  
ATOM    133  C   GLY A   9     -11.555  69.406 -13.412  1.00  7.850          C  
ATOM    134  O   GLY A   9     -12.284  68.877 -12.566  1.00  8.410          O  
ATOM    135  H   GLY A   9     -10.880  71.393 -15.753  1.00  8.480          H  
ATOM    136 1HA  GLY A   9     -13.206  70.210 -14.542  1.00  8.750          H  
ATOM    137 2HA  GLY A   9     -12.021  69.381 -15.518  1.00  8.750          H  
ATOM    138  N   LEU A  10     -10.230  69.476 -13.294  1.00  7.950          N  
ATOM    139  CA  LEU A  10      -9.524  68.947 -12.135  1.00  8.690          C  
ATOM    140  C   LEU A  10      -9.867  69.788 -10.890  1.00  9.170          C  
ATOM    141  O   LEU A  10      -9.944  69.272  -9.767  1.00  9.900          O  
ATOM    142  CB  LEU A  10      -8.040  68.923 -12.466  1.00 11.870          C  
ATOM    143  CG  LEU A  10      -7.664  67.917 -13.620  1.00 11.870          C  
ATOM    144  CD1 LEU A  10      -6.228  68.153 -14.025  1.00 11.870          C  
ATOM    145  CD2 LEU A  10      -7.890  66.424 -13.163  1.00 11.870          C  
ATOM    146  H   LEU A  10      -9.696  69.891 -14.068  1.00  9.540          H  
ATOM    147  HA  LEU A  10      -9.871  67.938 -11.950  1.00 10.430          H  
ATOM    148 1HB  LEU A  10      -7.739  69.922 -12.774  1.00 14.240          H  
ATOM    149 2HB  LEU A  10      -7.481  68.649 -11.573  1.00 14.240          H  
ATOM    150  HG  LEU A  10      -8.280  68.120 -14.486  1.00 14.240          H  
ATOM    151 1HD1 LEU A  10      -5.968  67.482 -14.844  1.00 14.240          H  
ATOM    152 2HD1 LEU A  10      -6.111  69.183 -14.358  1.00 14.240          H  
ATOM    153 3HD1 LEU A  10      -5.565  67.966 -13.178  1.00 14.240          H  
ATOM    154 1HD2 LEU A  10      -7.621  65.750 -13.980  1.00 14.240          H  
ATOM    155 2HD2 LEU A  10      -7.262  66.207 -12.298  1.00 14.240          H  
ATOM    156 3HD2 LEU A  10      -8.924  66.236 -12.904  1.00 14.240          H  
ATOM    157  N   GLY A  11     -10.064  71.090 -11.094  1.00  8.960          N  
ATOM    158  CA  GLY A  11     -10.483  71.994 -10.039  1.00  9.640          C  
ATOM    159  C   GLY A  11     -11.823  71.491  -9.511  1.00  9.990          C  
ATOM    160  O   GLY A  11     -12.007  71.289  -8.307  1.00 10.790          O  
ATOM    161  H   GLY A  11      -9.883  71.474 -12.021  1.00 10.750          H  
ATOM    162 1HA  GLY A  11      -9.739  72.021  -9.244  1.00 11.570          H  
ATOM    163 2HA  GLY A  11     -10.590  72.999 -10.446  1.00 11.570          H  
ATOM    164  N   LYS A  12     -12.766  71.266 -10.424  1.00  9.560          N  
ATOM    165  CA  LYS A  12     -14.076  70.774 -10.048  1.00 10.100          C  
ATOM    166  C   LYS A  12     -13.937  69.479  -9.250  1.00 10.570          C  
ATOM    167  O   LYS A  12     -14.514  69.359  -8.172  1.00 11.400          O  
ATOM    168  CB  LYS A  12     -14.929  70.553 -11.291  1.00 13.920          C  
ATOM    169  CG  LYS A  12     -16.368  70.172 -11.041  1.00 13.920          C  
ATOM    170  CD  LYS A  12     -17.085  70.026 -12.369  1.00 13.920          C  
ATOM    171  CE  LYS A  12     -18.551  69.778 -12.194  1.00 13.920          C  
ATOM    172  NZ  LYS A  12     -19.218  69.532 -13.513  1.00 13.920          N  
ATOM    173  H   LYS A  12     -12.567  71.483 -11.406  1.00 11.470          H  
ATOM    174  HA  LYS A  12     -14.560  71.517  -9.416  1.00 12.120          H  
ATOM    175 1HB  LYS A  12     -14.910  71.456 -11.901  1.00 16.710          H  
ATOM    176 2HB  LYS A  12     -14.493  69.759 -11.888  1.00 16.710          H  
ATOM    177 1HG  LYS A  12     -16.412  69.216 -10.507  1.00 16.710          H  
ATOM    178 2HG  LYS A  12     -16.857  70.934 -10.434  1.00 16.710          H  
ATOM    179 1HD  LYS A  12     -16.941  70.927 -12.967  1.00 16.710          H  
ATOM    180 2HD  LYS A  12     -16.658  69.179 -12.915  1.00 16.710          H  
ATOM    181 1HE  LYS A  12     -18.700  68.921 -11.545  1.00 16.710          H  
ATOM    182 2HE  LYS A  12     -19.004  70.652 -11.731  1.00 16.710          H  
ATOM    183 1HZ  LYS A  12     -20.204  69.375 -13.369  1.00 16.710          H  
ATOM    184 2HZ  LYS A  12     -19.088  70.321 -14.124  1.00 16.710          H  
ATOM    185 3HZ  LYS A  12     -18.788  68.674 -13.940  1.00 16.710          H  
ATOM    186  N   LEU A  13     -13.074  68.560  -9.702  1.00 10.200          N  
ATOM    187  CA  LEU A  13     -12.842  67.302  -8.989  1.00 10.800          C  
ATOM    188  C   LEU A  13     -12.418  67.521  -7.548  1.00 11.630          C  
ATOM    189  O   LEU A  13     -12.828  66.785  -6.652  1.00 12.460          O  
ATOM    190  CB  LEU A  13     -11.751  66.489  -9.692  1.00 14.880          C  
ATOM    191  CG  LEU A  13     -11.377  65.130  -9.096  1.00 14.880          C  
ATOM    192  CD1 LEU A  13     -12.584  64.225  -9.049  1.00 14.880          C  
ATOM    193  CD2 LEU A  13     -10.285  64.528  -9.972  1.00 14.880          C  
ATOM    194  H   LEU A  13     -12.629  68.711 -10.614  1.00 12.240          H  
ATOM    195  HA  LEU A  13     -13.780  66.756  -8.978  1.00 12.960          H  
ATOM    196 1HB  LEU A  13     -12.012  66.371 -10.718  1.00 17.860          H  
ATOM    197 2HB  LEU A  13     -10.850  67.070  -9.663  1.00 17.860          H  
ATOM    198  HG  LEU A  13     -11.002  65.252  -8.077  1.00 17.860          H  
ATOM    199 1HD1 LEU A  13     -12.293  63.259  -8.639  1.00 17.860          H  
ATOM    200 2HD1 LEU A  13     -13.359  64.652  -8.412  1.00 17.860          H  
ATOM    201 3HD1 LEU A  13     -12.967  64.103 -10.046  1.00 17.860          H  
ATOM    202 1HD2 LEU A  13     -10.004  63.559  -9.564  1.00 17.860          H  
ATOM    203 2HD2 LEU A  13     -10.663  64.410 -10.988  1.00 17.860          H  
ATOM    204 3HD2 LEU A  13      -9.419  65.190  -9.984  1.00 17.860          H  
ATOM    205  N   THR A  14     -11.600  68.535  -7.319  1.00 11.560          N  
ATOM    206  CA  THR A  14     -11.139  68.866  -5.984  1.00 12.470          C  
ATOM    207  C   THR A  14     -12.319  69.191  -5.062  1.00 13.140          C  
ATOM    208  O   THR A  14     -12.279  68.868  -3.869  1.00 13.840          O  
ATOM    209  CB  THR A  14     -10.120  70.032  -6.000  1.00 17.090          C  
ATOM    210  OG1 THR A  14      -8.957  69.636  -6.753  1.00 17.090          O  
ATOM    211  CG2 THR A  14      -9.696  70.401  -4.578  1.00 17.090          C  
ATOM    212  H   THR A  14     -11.273  69.088  -8.116  1.00 13.870          H  
ATOM    213  HA  THR A  14     -10.631  67.995  -5.577  1.00 14.960          H  
ATOM    214  HB  THR A  14     -10.561  70.900  -6.459  1.00 20.510          H  
ATOM    215  HG1 THR A  14      -9.202  69.517  -7.689  1.00 20.510          H  
ATOM    216 1HG2 THR A  14      -8.976  71.214  -4.622  1.00 20.510          H  
ATOM    217 2HG2 THR A  14     -10.556  70.722  -3.996  1.00 20.510          H  
ATOM    218 3HG2 THR A  14      -9.240  69.535  -4.101  1.00 20.510          H  
ATOM    219  N   VAL A  15     -13.342  69.885  -5.584  1.00 13.090          N  
ATOM    220  CA  VAL A  15     -14.462  70.296  -4.738  1.00 13.870          C  
ATOM    221  C   VAL A  15     -15.828  69.591  -4.948  1.00 14.580          C  
ATOM    222  O   VAL A  15     -16.749  69.832  -4.164  1.00 15.110          O  
ATOM    223  CB  VAL A  15     -14.668  71.820  -4.861  1.00 19.110          C  
ATOM    224  CG1 VAL A  15     -13.402  72.547  -4.388  1.00 19.110          C  
ATOM    225  CG2 VAL A  15     -14.991  72.193  -6.313  1.00 19.110          C  
ATOM    226  H   VAL A  15     -13.326  70.114  -6.588  1.00 15.710          H  
ATOM    227  HA  VAL A  15     -14.167  70.102  -3.708  1.00 16.640          H  
ATOM    228  HB  VAL A  15     -15.491  72.120  -4.214  1.00 22.930          H  
ATOM    229 1HG1 VAL A  15     -13.551  73.622  -4.457  1.00 22.930          H  
ATOM    230 2HG1 VAL A  15     -13.193  72.272  -3.355  1.00 22.930          H  
ATOM    231 3HG1 VAL A  15     -12.561  72.259  -5.016  1.00 22.930          H  
ATOM    232 1HG2 VAL A  15     -15.141  73.267  -6.386  1.00 22.930          H  
ATOM    233 2HG2 VAL A  15     -14.165  71.904  -6.956  1.00 22.930          H  
ATOM    234 3HG2 VAL A  15     -15.895  71.679  -6.639  1.00 22.930          H  
ATOM    235  N   SER A  16     -15.986  68.727  -5.958  1.00 14.710          N  
ATOM    236  CA  SER A  16     -17.280  68.052  -6.152  1.00 15.500          C  
ATOM    237  C   SER A  16     -17.171  66.593  -6.608  1.00 15.680          C  
ATOM    238  O   SER A  16     -16.106  65.983  -6.554  1.00 16.080          O  
ATOM    239  CB  SER A  16     -18.136  68.799  -7.153  1.00 21.380          C  
ATOM    240  OG  SER A  16     -19.455  68.303  -7.129  1.00 21.380          O  
ATOM    241  H   SER A  16     -15.226  68.580  -6.623  1.00 17.650          H  
ATOM    242  HA  SER A  16     -17.804  68.054  -5.197  1.00 18.600          H  
ATOM    243 1HB  SER A  16     -18.134  69.862  -6.915  1.00 25.660          H  
ATOM    244 2HB  SER A  16     -17.712  68.681  -8.153  1.00 25.660          H  
ATOM    245  HG  SER A  16     -19.938  68.794  -7.815  1.00 25.660          H  
ATOM    246  N   SER A  17     -18.304  66.011  -7.002  1.00 15.540          N  
ATOM    247  CA  SER A  17     -18.349  64.611  -7.418  1.00 15.890          C  
ATOM    248  C   SER A  17     -17.484  64.332  -8.625  1.00 15.310          C  
ATOM    249  O   SER A  17     -17.484  65.081  -9.602  1.00 15.340          O  
ATOM    250  CB  SER A  17     -19.760  64.166  -7.723  1.00 22.110          C  
ATOM    251  OG  SER A  17     -19.759  62.842  -8.235  1.00 22.110          O  
ATOM    252  H   SER A  17     -19.140  66.584  -7.023  1.00 18.650          H  
ATOM    253  HA  SER A  17     -17.975  64.005  -6.591  1.00 19.070          H  
ATOM    254 1HB  SER A  17     -20.358  64.209  -6.814  1.00 26.530          H  
ATOM    255 2HB  SER A  17     -20.210  64.845  -8.445  1.00 26.530          H  
ATOM    256  HG  SER A  17     -20.689  62.570  -8.261  1.00 26.530          H  
ATOM    257  N   SER A  18     -16.771  63.215  -8.577  1.00 14.950          N  
ATOM    258  CA  SER A  18     -15.912  62.777  -9.663  1.00 14.550          C  
ATOM    259  C   SER A  18     -16.694  62.387 -10.911  1.00 14.220          C  
ATOM    260  O   SER A  18     -16.174  62.419 -12.025  1.00 14.100          O  
ATOM    261  CB  SER A  18     -15.076  61.623  -9.164  1.00 20.530          C  
ATOM    262  OG  SER A  18     -15.871  60.513  -8.857  1.00 20.530          O  
ATOM    263  H   SER A  18     -16.817  62.642  -7.747  1.00 17.940          H  
ATOM    264  HA  SER A  18     -15.255  63.602  -9.923  1.00 17.460          H  
ATOM    265 1HB  SER A  18     -14.360  61.352  -9.916  1.00 24.640          H  
ATOM    266 2HB  SER A  18     -14.523  61.929  -8.280  1.00 24.640          H  
ATOM    267  HG  SER A  18     -15.265  59.866  -8.452  1.00 24.640          H  
ATOM    268  N   LEU A  19     -17.985  62.111 -10.751  1.00 14.250          N  
ATOM    269  CA  LEU A  19     -18.816  61.711 -11.880  1.00 14.110          C  
ATOM    270  C   LEU A  19     -19.083  62.880 -12.803  1.00 13.370          C  
ATOM    271  O   LEU A  19     -19.461  62.705 -13.960  1.00 13.220          O  
ATOM    272  CB  LEU A  19     -20.163  61.145 -11.408  1.00 19.810          C  
ATOM    273  CG  LEU A  19     -21.124  60.525 -12.512  1.00 19.810          C  
ATOM    274  CD1 LEU A  19     -20.447  59.363 -13.243  1.00 19.810          C  
ATOM    275  CD2 LEU A  19     -22.392  60.039 -11.834  1.00 19.810          C  
ATOM    276  H   LEU A  19     -18.389  62.161  -9.816  1.00 17.100          H  
ATOM    277  HA  LEU A  19     -18.274  60.949 -12.433  1.00 16.930          H  
ATOM    278 1HB  LEU A  19     -19.963  60.381 -10.673  1.00 23.770          H  
ATOM    279 2HB  LEU A  19     -20.710  61.949 -10.917  1.00 23.770          H  
ATOM    280  HG  LEU A  19     -21.382  61.284 -13.249  1.00 23.770          H  
ATOM    281 1HD1 LEU A  19     -21.136  58.951 -13.981  1.00 23.770          H  
ATOM    282 2HD1 LEU A  19     -19.549  59.691 -13.754  1.00 23.770          H  
ATOM    283 3HD1 LEU A  19     -20.202  58.617 -12.530  1.00 23.770          H  
ATOM    284 1HD2 LEU A  19     -23.066  59.620 -12.582  1.00 23.770          H  
ATOM    285 2HD2 LEU A  19     -22.154  59.276 -11.101  1.00 23.770          H  
ATOM    286 3HD2 LEU A  19     -22.880  60.873 -11.332  1.00 23.770          H  
ATOM    287  N   GLN A  20     -18.954  64.084 -12.268  1.00 13.090          N  
ATOM    288  CA  GLN A  20     -19.267  65.293 -12.987  1.00 12.560          C  
ATOM    289  C   GLN A  20     -18.017  65.892 -13.645  1.00 11.890          C  
ATOM    290  O   GLN A  20     -18.072  66.998 -14.212  1.00 11.920          O  
ATOM    291  CB  GLN A  20     -19.894  66.277 -12.005  1.00 17.800          C  
ATOM    292  CG  GLN A  20     -21.205  65.818 -11.391  1.00 17.800          C  
ATOM    293  CD  GLN A  20     -21.736  66.836 -10.390  1.00 17.800          C  
ATOM    294  OE1 GLN A  20     -20.992  67.717  -9.940  1.00 17.800          O  
ATOM    295  NE2 GLN A  20     -23.011  66.725 -10.045  1.00 17.800          N  
ATOM    296  H   GLN A  20     -18.577  64.191 -11.321  1.00 15.710          H  
ATOM    297  HA  GLN A  20     -19.986  65.055 -13.769  1.00 15.070          H  
ATOM    298 1HB  GLN A  20     -19.186  66.481 -11.196  1.00 21.360          H  
ATOM    299 2HB  GLN A  20     -20.102  67.193 -12.510  1.00 21.360          H  
ATOM    300 1HG  GLN A  20     -21.941  65.687 -12.181  1.00 21.360          H  
ATOM    301 2HG  GLN A  20     -21.042  64.874 -10.871  1.00 21.360          H  
ATOM    302 1HE2 GLN A  20     -23.414  67.372  -9.393  1.00 21.360          H  
ATOM    303 2HE2 GLN A  20     -23.578  66.000 -10.438  1.00 21.360          H  
ATOM    304  N   VAL A  21     -16.890  65.179 -13.534  1.00 11.490          N  
ATOM    305  CA  VAL A  21     -15.606  65.630 -14.042  1.00 11.000          C  
ATOM    306  C   VAL A  21     -15.261  65.038 -15.407  1.00 10.260          C  
ATOM    307  O   VAL A  21     -15.253  63.825 -15.597  1.00 10.140          O  
ATOM    308  CB  VAL A  21     -14.548  65.285 -12.976  1.00 15.600          C  
ATOM    309  CG1 VAL A  21     -13.141  65.629 -13.414  1.00 15.600          C  
ATOM    310  CG2 VAL A  21     -14.912  66.050 -11.725  1.00 15.600          C  
ATOM    311  H   VAL A  21     -16.914  64.262 -13.076  1.00 13.790          H  
ATOM    312  HA  VAL A  21     -15.644  66.716 -14.146  1.00 13.200          H  
ATOM    313  HB  VAL A  21     -14.576  64.215 -12.777  1.00 18.720          H  
ATOM    314 1HG1 VAL A  21     -12.443  65.366 -12.637  1.00 18.720          H  
ATOM    315 2HG1 VAL A  21     -12.904  65.057 -14.281  1.00 18.720          H  
ATOM    316 3HG1 VAL A  21     -13.067  66.693 -13.628  1.00 18.720          H  
ATOM    317 1HG2 VAL A  21     -14.231  65.805 -10.966  1.00 18.720          H  
ATOM    318 2HG2 VAL A  21     -14.875  67.121 -11.926  1.00 18.720          H  
ATOM    319 3HG2 VAL A  21     -15.908  65.784 -11.397  1.00 18.720          H  
ATOM    320  N   GLU A  22     -14.958  65.924 -16.360  1.00  9.980          N  
ATOM    321  CA  GLU A  22     -14.616  65.565 -17.740  1.00  9.480          C  
ATOM    322  C   GLU A  22     -13.154  65.122 -17.907  1.00  8.610          C  
ATOM    323  O   GLU A  22     -12.738  64.685 -18.981  1.00  8.680          O  
ATOM    324  CB  GLU A  22     -14.943  66.747 -18.674  1.00 13.470          C  
ATOM    325  CG  GLU A  22     -13.996  67.976 -18.601  1.00 13.470          C  
ATOM    326  CD  GLU A  22     -14.297  68.948 -17.469  1.00 13.470          C  
ATOM    327  OE1 GLU A  22     -14.821  68.520 -16.472  1.00 13.470          O  
ATOM    328  OE2 GLU A  22     -13.994  70.104 -17.600  1.00 13.470          O  
ATOM    329  H   GLU A  22     -15.003  66.917 -16.121  1.00 11.980          H  
ATOM    330  HA  GLU A  22     -15.249  64.725 -18.030  1.00 11.380          H  
ATOM    331 1HB  GLU A  22     -14.936  66.396 -19.705  1.00 16.170          H  
ATOM    332 2HB  GLU A  22     -15.952  67.100 -18.461  1.00 16.170          H  
ATOM    333 1HG  GLU A  22     -12.988  67.637 -18.521  1.00 16.170          H  
ATOM    334 2HG  GLU A  22     -14.078  68.513 -19.544  1.00 16.170          H  
ATOM    335  N   GLN A  23     -12.384  65.308 -16.852  1.00  7.990          N  
ATOM    336  CA  GLN A  23     -10.962  65.010 -16.774  1.00  7.280          C  
ATOM    337  C   GLN A  23     -10.681  63.666 -16.091  1.00  6.290          C  
ATOM    338  O   GLN A  23     -11.545  63.158 -15.380  1.00  6.070          O  
ATOM    339  CB  GLN A  23     -10.266  66.144 -16.021  1.00 10.480          C  
ATOM    340  CG  GLN A  23     -10.360  67.444 -16.724  1.00 10.480          C  
ATOM    341  CD  GLN A  23      -9.558  67.437 -17.978  1.00 10.480          C  
ATOM    342  OE1 GLN A  23      -8.337  67.281 -17.882  1.00 10.480          O  
ATOM    343  NE2 GLN A  23     -10.163  67.597 -19.138  1.00 10.480          N  
ATOM    344  H   GLN A  23     -12.853  65.674 -16.038  1.00  9.590          H  
ATOM    345  HA  GLN A  23     -10.600  64.990 -17.791  1.00  8.740          H  
ATOM    346 1HB  GLN A  23     -10.717  66.268 -15.039  1.00 12.570          H  
ATOM    347 2HB  GLN A  23      -9.223  65.918 -15.863  1.00 12.570          H  
ATOM    348 1HG  GLN A  23     -11.385  67.645 -16.968  1.00 12.570          H  
ATOM    349 2HG  GLN A  23      -9.971  68.223 -16.086  1.00 12.570          H  
ATOM    350 1HE2 GLN A  23      -9.622  67.608 -20.000  1.00 12.570          H  
ATOM    351 2HE2 GLN A  23     -11.156  67.735 -19.184  1.00 12.570          H  
ATOM    352  N   PRO A  24      -9.504  63.046 -16.317  1.00  5.920          N  
ATOM    353  CA  PRO A  24      -9.021  61.863 -15.625  1.00  5.150          C  
ATOM    354  C   PRO A  24      -8.952  62.183 -14.149  1.00  4.280          C  
ATOM    355  O   PRO A  24      -8.719  63.335 -13.785  1.00  4.410          O  
ATOM    356  CB  PRO A  24      -7.631  61.658 -16.211  1.00  7.730          C  
ATOM    357  CG  PRO A  24      -7.674  62.318 -17.558  1.00  7.730          C  
ATOM    358  CD  PRO A  24      -8.584  63.512 -17.381  1.00  7.730          C  
ATOM    359  HA  PRO A  24      -9.688  61.011 -15.821  1.00  6.180          H  
ATOM    360 1HB  PRO A  24      -6.896  62.116 -15.544  1.00  9.270          H  
ATOM    361 2HB  PRO A  24      -7.383  60.589 -16.260  1.00  9.270          H  
ATOM    362 1HG  PRO A  24      -6.643  62.591 -17.852  1.00  9.270          H  
ATOM    363 2HG  PRO A  24      -8.035  61.611 -18.317  1.00  9.270          H  
ATOM    364 1HD  PRO A  24      -8.019  64.379 -17.044  1.00  9.270          H  
ATOM    365 2HD  PRO A  24      -9.083  63.669 -18.340  1.00  9.270          H  
ATOM    366  N   LEU A  25      -9.140  61.191 -13.298  1.00  3.810          N  
ATOM    367  CA  LEU A  25      -9.126  61.491 -11.880  1.00  3.300          C  
ATOM    368  C   LEU A  25      -7.717  61.371 -11.296  1.00  2.510          C  
ATOM    369  O   LEU A  25      -6.956  60.484 -11.682  1.00  2.660          O  
ATOM    370  CB  LEU A  25     -10.077  60.524 -11.179  1.00  4.820          C  
ATOM    371  CG  LEU A  25     -11.544  60.475 -11.769  1.00  4.820          C  
ATOM    372  CD1 LEU A  25     -12.346  59.486 -10.965  1.00  4.820          C  
ATOM    373  CD2 LEU A  25     -12.189  61.838 -11.773  1.00  4.820          C  
ATOM    374  H   LEU A  25      -9.308  60.252 -13.627  1.00  4.570          H  
ATOM    375  HA  LEU A  25      -9.455  62.511 -11.737  1.00  3.960          H  
ATOM    376 1HB  LEU A  25      -9.655  59.521 -11.235  1.00  5.790          H  
ATOM    377 2HB  LEU A  25     -10.144  60.808 -10.128  1.00  5.790          H  
ATOM    378  HG  LEU A  25     -11.507  60.111 -12.794  1.00  5.790          H  
ATOM    379 1HD1 LEU A  25     -13.356  59.412 -11.372  1.00  5.790          H  
ATOM    380 2HD1 LEU A  25     -11.869  58.509 -11.007  1.00  5.790          H  
ATOM    381 3HD1 LEU A  25     -12.397  59.821  -9.930  1.00  5.790          H  
ATOM    382 1HD2 LEU A  25     -13.203  61.770 -12.180  1.00  5.790          H  
ATOM    383 2HD2 LEU A  25     -12.226  62.171 -10.773  1.00  5.790          H  
ATOM    384 3HD2 LEU A  25     -11.619  62.540 -12.382  1.00  5.790          H  
ATOM    385  N   ALA A  26      -7.384  62.270 -10.356  1.00  2.120          N  
ATOM    386  CA  ALA A  26      -6.090  62.300  -9.651  1.00  1.610          C  
ATOM    387  C   ALA A  26      -5.888  61.050  -8.778  1.00  1.160          C  
ATOM    388  O   ALA A  26      -6.850  60.620  -8.154  1.00  1.140          O  
ATOM    389  CB  ALA A  26      -6.001  63.551  -8.798  1.00  2.460          C  
ATOM    390  H   ALA A  26      -8.072  62.973 -10.122  1.00  2.540          H  
ATOM    391  HA  ALA A  26      -5.324  62.356 -10.399  1.00  1.930          H  
ATOM    392 1HB  ALA A  26      -5.027  63.591  -8.309  1.00  2.950          H  
ATOM    393 2HB  ALA A  26      -6.125  64.430  -9.434  1.00  2.950          H  
ATOM    394 3HB  ALA A  26      -6.785  63.533  -8.041  1.00  2.950          H  
ATOM    395  N   PRO A  27      -4.669  60.466  -8.672  1.00  0.950          N  
ATOM    396  CA  PRO A  27      -4.357  59.278  -7.875  1.00  0.580          C  
ATOM    397  C   PRO A  27      -4.630  59.361  -6.384  1.00  0.480          C  
ATOM    398  O   PRO A  27      -4.430  60.399  -5.746  1.00  0.650          O  
ATOM    399  CB  PRO A  27      -2.856  59.123  -8.084  1.00  0.870          C  
ATOM    400  CG  PRO A  27      -2.570  59.766  -9.382  1.00  0.870          C  
ATOM    401  CD  PRO A  27      -3.523  60.938  -9.482  1.00  0.870          C  
ATOM    402  HA  PRO A  27      -4.887  58.413  -8.303  1.00  0.700          H  
ATOM    403 1HB  PRO A  27      -2.311  59.567  -7.239  1.00  1.040          H  
ATOM    404 2HB  PRO A  27      -2.616  58.052  -8.088  1.00  1.040          H  
ATOM    405 1HG  PRO A  27      -1.530  60.051  -9.381  1.00  1.040          H  
ATOM    406 2HG  PRO A  27      -2.698  59.034 -10.204  1.00  1.040          H  
ATOM    407 1HD  PRO A  27      -3.092  61.863  -9.070  1.00  1.040          H  
ATOM    408 2HD  PRO A  27      -3.764  61.010 -10.552  1.00  1.040          H  
ATOM    409  N   SER A  28      -5.039  58.222  -5.842  1.00  0.280          N  
ATOM    410  CA  SER A  28      -5.286  58.045  -4.427  1.00  0.280          C  
ATOM    411  C   SER A  28      -4.010  57.811  -3.646  1.00  0.280          C  
ATOM    412  O   SER A  28      -3.013  57.300  -4.164  1.00  0.280          O  
ATOM    413  CB  SER A  28      -6.224  56.891  -4.201  1.00  0.390          C  
ATOM    414  OG  SER A  28      -7.513  57.183  -4.673  1.00  0.390          O  
ATOM    415  H   SER A  28      -5.191  57.414  -6.452  1.00  0.340          H  
ATOM    416  HA  SER A  28      -5.755  58.953  -4.049  1.00  0.340          H  
ATOM    417 1HB  SER A  28      -5.835  56.038  -4.727  1.00  0.470          H  
ATOM    418 2HB  SER A  28      -6.244  56.634  -3.159  1.00  0.470          H  
ATOM    419  HG  SER A  28      -8.035  56.391  -4.537  1.00  0.470          H  
ATOM    420  N   LYS A  29      -4.072  58.132  -2.365  1.00  0.290          N  
ATOM    421  CA  LYS A  29      -2.972  57.907  -1.448  1.00  0.290          C  
ATOM    422  C   LYS A  29      -2.643  56.428  -1.323  1.00  0.230          C  
ATOM    423  O   LYS A  29      -3.531  55.569  -1.425  1.00  0.210          O  
ATOM    424  CB  LYS A  29      -3.306  58.475  -0.068  1.00  0.410          C  
ATOM    425  CG  LYS A  29      -3.408  59.994  -0.015  1.00  0.410          C  
ATOM    426  CD  LYS A  29      -3.719  60.478   1.401  1.00  0.410          C  
ATOM    427  CE  LYS A  29      -3.822  62.002   1.465  1.00  0.410          C  
ATOM    428  NZ  LYS A  29      -4.144  62.482   2.841  1.00  0.410          N  
ATOM    429  H   LYS A  29      -4.918  58.563  -2.026  1.00  0.350          H  
ATOM    430  HA  LYS A  29      -2.091  58.417  -1.839  1.00  0.350          H  
ATOM    431 1HB  LYS A  29      -4.256  58.063   0.274  1.00  0.490          H  
ATOM    432 2HB  LYS A  29      -2.542  58.167   0.645  1.00  0.490          H  
ATOM    433 1HG  LYS A  29      -2.463  60.430  -0.341  1.00  0.490          H  
ATOM    434 2HG  LYS A  29      -4.192  60.332  -0.691  1.00  0.490          H  
ATOM    435 1HD  LYS A  29      -4.665  60.048   1.735  1.00  0.490          H  
ATOM    436 2HD  LYS A  29      -2.932  60.151   2.080  1.00  0.490          H  
ATOM    437 1HE  LYS A  29      -2.873  62.435   1.153  1.00  0.490          H  
ATOM    438 2HE  LYS A  29      -4.604  62.335   0.783  1.00  0.490          H  
ATOM    439 1HZ  LYS A  29      -4.203  63.491   2.840  1.00  0.490          H  
ATOM    440 2HZ  LYS A  29      -5.030  62.095   3.137  1.00  0.490          H  
ATOM    441 3HZ  LYS A  29      -3.419  62.189   3.480  1.00  0.490          H  
ATOM    442  N   LEU A  30      -1.368  56.137  -1.031  1.00  0.220          N  
ATOM    443  CA  LEU A  30      -0.940  54.760  -0.826  1.00  0.190          C  
ATOM    444  C   LEU A  30      -1.762  54.111   0.278  1.00  0.170          C  
ATOM    445  O   LEU A  30      -2.063  52.928   0.215  1.00  0.170          O  
ATOM    446  CB  LEU A  30       0.567  54.666  -0.541  1.00  0.280          C  
ATOM    447  CG  LEU A  30       1.151  53.213  -0.373  1.00  0.280          C  
ATOM    448  CD1 LEU A  30       0.928  52.353  -1.644  1.00  0.280          C  
ATOM    449  CD2 LEU A  30       2.643  53.296  -0.066  1.00  0.280          C  
ATOM    450  H   LEU A  30      -0.691  56.885  -0.978  1.00  0.260          H  
ATOM    451  HA  LEU A  30      -1.129  54.230  -1.748  1.00  0.230          H  
ATOM    452 1HB  LEU A  30       1.104  55.146  -1.356  1.00  0.330          H  
ATOM    453 2HB  LEU A  30       0.778  55.211   0.379  1.00  0.330          H  
ATOM    454  HG  LEU A  30       0.647  52.741   0.435  1.00  0.330          H  
ATOM    455 1HD1 LEU A  30       1.335  51.358  -1.475  1.00  0.330          H  
ATOM    456 2HD1 LEU A  30      -0.119  52.259  -1.855  1.00  0.330          H  
ATOM    457 3HD1 LEU A  30       1.429  52.812  -2.493  1.00  0.330          H  
ATOM    458 1HD2 LEU A  30       3.041  52.291   0.076  1.00  0.330          H  
ATOM    459 2HD2 LEU A  30       3.163  53.778  -0.895  1.00  0.330          H  
ATOM    460 3HD2 LEU A  30       2.794  53.877   0.844  1.00  0.330          H  
ATOM    461  N   TRP A  31      -2.167  54.875   1.289  1.00  0.160          N  
ATOM    462  CA  TRP A  31      -2.977  54.303   2.351  1.00  0.160          C  
ATOM    463  C   TRP A  31      -4.233  53.625   1.789  1.00  0.160          C  
ATOM    464  O   TRP A  31      -4.521  52.489   2.158  1.00  0.160          O  
ATOM    465  CB  TRP A  31      -3.361  55.404   3.336  1.00  0.220          C  
ATOM    466  CG  TRP A  31      -4.281  54.988   4.435  1.00  0.220          C  
ATOM    467  CD1 TRP A  31      -3.941  54.446   5.631  1.00  0.220          C  
ATOM    468  CD2 TRP A  31      -5.720  55.123   4.451  1.00  0.220          C  
ATOM    469  NE1 TRP A  31      -5.064  54.236   6.385  1.00  0.220          N  
ATOM    470  CE2 TRP A  31      -6.159  54.653   5.674  1.00  0.220          C  
ATOM    471  CE3 TRP A  31      -6.647  55.610   3.541  1.00  0.220          C  
ATOM    472  CZ2 TRP A  31      -7.490  54.661   6.014  1.00  0.220          C  
ATOM    473  CZ3 TRP A  31      -7.985  55.607   3.870  1.00  0.220          C  
ATOM    474  CH2 TRP A  31      -8.394  55.151   5.071  1.00  0.220          C  
ATOM    475  H   TRP A  31      -1.891  55.845   1.335  1.00  0.190          H  
ATOM    476  HA  TRP A  31      -2.384  53.553   2.872  1.00  0.190          H  
ATOM    477 1HB  TRP A  31      -2.457  55.800   3.795  1.00  0.270          H  
ATOM    478 2HB  TRP A  31      -3.829  56.224   2.796  1.00  0.270          H  
ATOM    479  HD1 TRP A  31      -2.926  54.218   5.948  1.00  0.270          H  
ATOM    480  HE1 TRP A  31      -5.084  53.846   7.316  1.00  0.270          H  
ATOM    481  HE3 TRP A  31      -6.315  55.985   2.599  1.00  0.270          H  
ATOM    482  HZ2 TRP A  31      -7.838  54.302   6.980  1.00  0.270          H  
ATOM    483  HZ3 TRP A  31      -8.707  55.992   3.149  1.00  0.270          H  
ATOM    484  HH2 TRP A  31      -9.455  55.178   5.298  1.00  0.270          H  
ATOM    485  N   LYS A  32      -4.975  54.286   0.884  1.00  0.150          N  
ATOM    486  CA  LYS A  32      -6.183  53.668   0.324  1.00  0.150          C  
ATOM    487  C   LYS A  32      -5.828  52.404  -0.448  1.00  0.140          C  
ATOM    488  O   LYS A  32      -6.538  51.396  -0.380  1.00  0.140          O  
ATOM    489  CB  LYS A  32      -6.938  54.625  -0.615  1.00  0.210          C  
ATOM    490  CG  LYS A  32      -7.641  55.794   0.080  1.00  0.210          C  
ATOM    491  CD  LYS A  32      -8.400  56.705  -0.881  1.00  0.210          C  
ATOM    492  CE  LYS A  32      -9.056  57.866  -0.127  1.00  0.210          C  
ATOM    493  NZ  LYS A  32      -9.746  58.824  -1.052  1.00  0.210          N  
ATOM    494  H   LYS A  32      -4.684  55.205   0.576  1.00  0.180          H  
ATOM    495  HA  LYS A  32      -6.834  53.389   1.149  1.00  0.180          H  
ATOM    496 1HB  LYS A  32      -6.227  55.043  -1.328  1.00  0.250          H  
ATOM    497 2HB  LYS A  32      -7.670  54.065  -1.185  1.00  0.250          H  
ATOM    498 1HG  LYS A  32      -8.326  55.418   0.833  1.00  0.250          H  
ATOM    499 2HG  LYS A  32      -6.889  56.400   0.561  1.00  0.250          H  
ATOM    500 1HD  LYS A  32      -7.721  57.127  -1.599  1.00  0.250          H  
ATOM    501 2HD  LYS A  32      -9.166  56.139  -1.411  1.00  0.250          H  
ATOM    502 1HE  LYS A  32      -9.784  57.467   0.581  1.00  0.250          H  
ATOM    503 2HE  LYS A  32      -8.285  58.406   0.425  1.00  0.250          H  
ATOM    504 1HZ  LYS A  32     -10.156  59.576  -0.515  1.00  0.250          H  
ATOM    505 2HZ  LYS A  32      -9.080  59.207  -1.708  1.00  0.250          H  
ATOM    506 3HZ  LYS A  32     -10.472  58.343  -1.564  1.00  0.250          H  
ATOM    507  N   ILE A  33      -4.707  52.465  -1.164  1.00  0.140          N  
ATOM    508  CA  ILE A  33      -4.217  51.355  -1.972  1.00  0.130          C  
ATOM    509  C   ILE A  33      -3.871  50.139  -1.106  1.00  0.130          C  
ATOM    510  O   ILE A  33      -4.280  49.019  -1.427  1.00  0.130          O  
ATOM    511  CB  ILE A  33      -3.023  51.840  -2.815  1.00  0.190          C  
ATOM    512  CG1 ILE A  33      -3.561  52.868  -3.874  1.00  0.190          C  
ATOM    513  CG2 ILE A  33      -2.281  50.685  -3.458  1.00  0.190          C  
ATOM    514  CD1 ILE A  33      -2.520  53.701  -4.612  1.00  0.190          C  
ATOM    515  H   ILE A  33      -4.203  53.364  -1.168  1.00  0.170          H  
ATOM    516  HA  ILE A  33      -5.003  51.049  -2.653  1.00  0.160          H  
ATOM    517  HB  ILE A  33      -2.359  52.366  -2.178  1.00  0.220          H  
ATOM    518 1HG1 ILE A  33      -4.128  52.315  -4.613  1.00  0.220          H  
ATOM    519 2HG1 ILE A  33      -4.232  53.565  -3.368  1.00  0.220          H  
ATOM    520 1HG2 ILE A  33      -1.439  51.064  -4.026  1.00  0.220          H  
ATOM    521 2HG2 ILE A  33      -1.906  49.996  -2.700  1.00  0.220          H  
ATOM    522 3HG2 ILE A  33      -2.954  50.170  -4.113  1.00  0.220          H  
ATOM    523 1HD1 ILE A  33      -3.032  54.372  -5.310  1.00  0.220          H  
ATOM    524 2HD1 ILE A  33      -1.957  54.299  -3.902  1.00  0.220          H  
ATOM    525 3HD1 ILE A  33      -1.843  53.061  -5.166  1.00  0.220          H  
ATOM    526  N   ILE A  34      -3.142  50.355  -0.009  1.00  0.130          N  
ATOM    527  CA  ILE A  34      -2.783  49.282   0.913  1.00  0.130          C  
ATOM    528  C   ILE A  34      -4.031  48.702   1.558  1.00  0.130          C  
ATOM    529  O   ILE A  34      -4.157  47.480   1.669  1.00  0.120          O  
ATOM    530  CB  ILE A  34      -1.796  49.730   2.008  1.00  0.180          C  
ATOM    531  CG1 ILE A  34      -0.439  50.049   1.366  1.00  0.180          C  
ATOM    532  CG2 ILE A  34      -1.637  48.605   3.055  1.00  0.180          C  
ATOM    533  CD1 ILE A  34       0.535  50.762   2.277  1.00  0.180          C  
ATOM    534  H   ILE A  34      -2.819  51.307   0.166  1.00  0.160          H  
ATOM    535  HA  ILE A  34      -2.298  48.493   0.343  1.00  0.160          H  
ATOM    536  HB  ILE A  34      -2.170  50.642   2.483  1.00  0.220          H  
ATOM    537 1HG1 ILE A  34       0.012  49.124   1.036  1.00  0.220          H  
ATOM    538 2HG1 ILE A  34      -0.614  50.672   0.493  1.00  0.220          H  
ATOM    539 1HG2 ILE A  34      -0.946  48.901   3.831  1.00  0.220          H  
ATOM    540 2HG2 ILE A  34      -2.591  48.371   3.525  1.00  0.220          H  
ATOM    541 3HG2 ILE A  34      -1.259  47.730   2.555  1.00  0.220          H  
ATOM    542 1HD1 ILE A  34       1.457  50.947   1.736  1.00  0.220          H  
ATOM    543 2HD1 ILE A  34       0.103  51.711   2.596  1.00  0.220          H  
ATOM    544 3HD1 ILE A  34       0.761  50.161   3.144  1.00  0.220          H  
ATOM    545  N   VAL A  35      -4.944  49.572   1.997  1.00  0.130          N  
ATOM    546  CA  VAL A  35      -6.170  49.123   2.630  1.00  0.130          C  
ATOM    547  C   VAL A  35      -6.948  48.196   1.692  1.00  0.120          C  
ATOM    548  O   VAL A  35      -7.382  47.122   2.114  1.00  0.120          O  
ATOM    549  CB  VAL A  35      -7.000  50.354   3.079  1.00  0.180          C  
ATOM    550  CG1 VAL A  35      -8.366  49.959   3.503  1.00  0.180          C  
ATOM    551  CG2 VAL A  35      -6.311  51.030   4.277  1.00  0.180          C  
ATOM    552  H   VAL A  35      -4.758  50.574   1.905  1.00  0.160          H  
ATOM    553  HA  VAL A  35      -5.903  48.560   3.523  1.00  0.160          H  
ATOM    554  HB  VAL A  35      -7.074  51.055   2.249  1.00  0.220          H  
ATOM    555 1HG1 VAL A  35      -8.913  50.842   3.815  1.00  0.220          H  
ATOM    556 2HG1 VAL A  35      -8.876  49.497   2.663  1.00  0.220          H  
ATOM    557 3HG1 VAL A  35      -8.306  49.254   4.334  1.00  0.220          H  
ATOM    558 1HG2 VAL A  35      -6.884  51.903   4.579  1.00  0.220          H  
ATOM    559 2HG2 VAL A  35      -6.255  50.327   5.105  1.00  0.220          H  
ATOM    560 3HG2 VAL A  35      -5.314  51.337   4.022  1.00  0.220          H  
ATOM    561  N   VAL A  36      -7.082  48.549   0.412  1.00  0.120          N  
ATOM    562  CA  VAL A  36      -7.729  47.621  -0.508  1.00  0.120          C  
ATOM    563  C   VAL A  36      -6.925  46.336  -0.658  1.00  0.110          C  
ATOM    564  O   VAL A  36      -7.476  45.241  -0.585  1.00  0.100          O  
ATOM    565  CB  VAL A  36      -7.940  48.251  -1.894  1.00  0.170          C  
ATOM    566  CG1 VAL A  36      -8.417  47.179  -2.942  1.00  0.170          C  
ATOM    567  CG2 VAL A  36      -8.969  49.319  -1.761  1.00  0.170          C  
ATOM    568  H   VAL A  36      -6.741  49.462   0.093  1.00  0.140          H  
ATOM    569  HA  VAL A  36      -8.705  47.367  -0.099  1.00  0.140          H  
ATOM    570  HB  VAL A  36      -7.005  48.683  -2.242  1.00  0.200          H  
ATOM    571 1HG1 VAL A  36      -8.560  47.661  -3.910  1.00  0.200          H  
ATOM    572 2HG1 VAL A  36      -7.671  46.394  -3.056  1.00  0.200          H  
ATOM    573 3HG1 VAL A  36      -9.354  46.734  -2.611  1.00  0.200          H  
ATOM    574 1HG2 VAL A  36      -9.129  49.777  -2.714  1.00  0.200          H  
ATOM    575 2HG2 VAL A  36      -9.903  48.889  -1.405  1.00  0.200          H  
ATOM    576 3HG2 VAL A  36      -8.623  50.054  -1.058  1.00  0.200          H  
ATOM    577  N   ALA A  37      -5.608  46.442  -0.845  1.00  0.110          N  
ATOM    578  CA  ALA A  37      -4.780  45.259  -1.052  1.00  0.100          C  
ATOM    579  C   ALA A  37      -4.891  44.263   0.108  1.00  0.100          C  
ATOM    580  O   ALA A  37      -4.932  43.051  -0.129  1.00  0.100          O  
ATOM    581  CB  ALA A  37      -3.328  45.670  -1.250  1.00  0.140          C  
ATOM    582  H   ALA A  37      -5.172  47.369  -0.899  1.00  0.130          H  
ATOM    583  HA  ALA A  37      -5.133  44.765  -1.951  1.00  0.120          H  
ATOM    584 1HB  ALA A  37      -2.727  44.801  -1.439  1.00  0.170          H  
ATOM    585 2HB  ALA A  37      -3.255  46.353  -2.097  1.00  0.170          H  
ATOM    586 3HB  ALA A  37      -2.974  46.169  -0.354  1.00  0.170          H  
ATOM    587  N   SER A  38      -5.062  44.762   1.337  1.00  0.100          N  
ATOM    588  CA  SER A  38      -5.112  43.935   2.544  1.00  0.100          C  
ATOM    589  C   SER A  38      -6.216  42.887   2.538  1.00  0.100          C  
ATOM    590  O   SER A  38      -6.130  41.890   3.263  1.00  0.090          O  
ATOM    591  CB  SER A  38      -5.302  44.789   3.785  1.00  0.140          C  
ATOM    592  OG  SER A  38      -6.623  45.271   3.891  1.00  0.140          O  
ATOM    593  H   SER A  38      -5.011  45.780   1.449  1.00  0.120          H  
ATOM    594  HA  SER A  38      -4.177  43.419   2.636  1.00  0.120          H  
ATOM    595 1HB  SER A  38      -5.052  44.202   4.666  1.00  0.170          H  
ATOM    596 2HB  SER A  38      -4.610  45.632   3.745  1.00  0.170          H  
ATOM    597  HG  SER A  38      -6.749  45.966   3.214  1.00  0.170          H  
ATOM    598  N   ILE A  39      -7.246  43.049   1.697  1.00  0.090          N  
ATOM    599  CA  ILE A  39      -8.338  42.069   1.643  1.00  0.090          C  
ATOM    600  C   ILE A  39      -7.813  40.688   1.244  1.00  0.090          C  
ATOM    601  O   ILE A  39      -8.421  39.657   1.568  1.00  0.100          O  
ATOM    602  CB  ILE A  39      -9.452  42.499   0.653  1.00  0.130          C  
ATOM    603  CG1 ILE A  39     -10.760  41.654   0.936  1.00  0.130          C  
ATOM    604  CG2 ILE A  39      -8.983  42.325  -0.835  1.00  0.130          C  
ATOM    605  CD1 ILE A  39     -12.023  42.161   0.250  1.00  0.130          C  
ATOM    606  H   ILE A  39      -7.261  43.868   1.073  1.00  0.110          H  
ATOM    607  HA  ILE A  39      -8.775  41.996   2.635  1.00  0.110          H  
ATOM    608  HB  ILE A  39      -9.680  43.552   0.829  1.00  0.150          H  
ATOM    609 1HG1 ILE A  39     -10.596  40.629   0.609  1.00  0.150          H  
ATOM    610 2HG1 ILE A  39     -10.945  41.649   2.014  1.00  0.150          H  
ATOM    611 1HG2 ILE A  39      -9.759  42.667  -1.493  1.00  0.150          H  
ATOM    612 2HG2 ILE A  39      -8.090  42.916  -1.011  1.00  0.150          H  
ATOM    613 3HG2 ILE A  39      -8.770  41.284  -1.058  1.00  0.150          H  
ATOM    614 1HD1 ILE A  39     -12.861  41.511   0.516  1.00  0.150          H  
ATOM    615 2HD1 ILE A  39     -12.236  43.179   0.578  1.00  0.150          H  
ATOM    616 3HD1 ILE A  39     -11.893  42.147  -0.826  1.00  0.150          H  
ATOM    617  N   ALA A  40      -6.685  40.682   0.524  1.00  0.090          N  
ATOM    618  CA  ALA A  40      -6.041  39.488   0.033  1.00  0.090          C  
ATOM    619  C   ALA A  40      -5.668  38.531   1.150  1.00  0.080          C  
ATOM    620  O   ALA A  40      -5.656  37.317   0.932  1.00  0.090          O  
ATOM    621  CB  ALA A  40      -4.796  39.871  -0.733  1.00  0.130          C  
ATOM    622  H   ALA A  40      -6.246  41.581   0.304  1.00  0.110          H  
ATOM    623  HA  ALA A  40      -6.735  38.983  -0.636  1.00  0.110          H  
ATOM    624 1HB  ALA A  40      -4.331  38.999  -1.125  1.00  0.150          H  
ATOM    625 2HB  ALA A  40      -5.059  40.533  -1.538  1.00  0.150          H  
ATOM    626 3HB  ALA A  40      -4.120  40.371  -0.080  1.00  0.150          H  
ATOM    627  N   ALA A  41      -5.292  39.045   2.332  1.00  0.080          N  
ATOM    628  CA  ALA A  41      -4.905  38.139   3.407  1.00  0.080          C  
ATOM    629  C   ALA A  41      -6.098  37.283   3.837  1.00  0.080          C  
ATOM    630  O   ALA A  41      -5.951  36.093   4.133  1.00  0.080          O  
ATOM    631  CB  ALA A  41      -4.340  38.915   4.586  1.00  0.110          C  
ATOM    632  H   ALA A  41      -5.320  40.054   2.513  1.00  0.100          H  
ATOM    633  HA  ALA A  41      -4.133  37.475   3.024  1.00  0.100          H  
ATOM    634 1HB  ALA A  41      -4.032  38.221   5.367  1.00  0.130          H  
ATOM    635 2HB  ALA A  41      -3.477  39.491   4.251  1.00  0.130          H  
ATOM    636 3HB  ALA A  41      -5.098  39.589   4.975  1.00  0.130          H  
ATOM    637  N   GLY A  42      -7.285  37.893   3.869  1.00  0.090          N  
ATOM    638  CA  GLY A  42      -8.520  37.221   4.258  1.00  0.080          C  
ATOM    639  C   GLY A  42      -8.877  36.152   3.257  1.00  0.090          C  
ATOM    640  O   GLY A  42      -9.164  34.995   3.612  1.00  0.100          O  
ATOM    641  H   GLY A  42      -7.333  38.868   3.595  1.00  0.110          H  
ATOM    642 1HA  GLY A  42      -8.407  36.775   5.238  1.00  0.100          H  
ATOM    643 2HA  GLY A  42      -9.328  37.947   4.313  1.00  0.100          H  
ATOM    644  N   VAL A  43      -8.831  36.546   1.987  1.00  0.090          N  
ATOM    645  CA  VAL A  43      -9.212  35.653   0.918  1.00  0.100          C  
ATOM    646  C   VAL A  43      -8.285  34.441   0.869  1.00  0.090          C  
ATOM    647  O   VAL A  43      -8.761  33.312   0.752  1.00  0.100          O  
ATOM    648  CB  VAL A  43      -9.215  36.404  -0.430  1.00  0.140          C  
ATOM    649  CG1 VAL A  43      -9.450  35.427  -1.598  1.00  0.140          C  
ATOM    650  CG2 VAL A  43     -10.297  37.488  -0.392  1.00  0.140          C  
ATOM    651  H   VAL A  43      -8.567  37.518   1.788  1.00  0.110          H  
ATOM    652  HA  VAL A  43     -10.226  35.303   1.114  1.00  0.120          H  
ATOM    653  HB  VAL A  43      -8.241  36.869  -0.584  1.00  0.160          H  
ATOM    654 1HG1 VAL A  43      -9.445  35.978  -2.531  1.00  0.160          H  
ATOM    655 2HG1 VAL A  43      -8.664  34.669  -1.628  1.00  0.160          H  
ATOM    656 3HG1 VAL A  43     -10.417  34.935  -1.477  1.00  0.160          H  
ATOM    657 1HG2 VAL A  43     -10.305  38.040  -1.332  1.00  0.160          H  
ATOM    658 2HG2 VAL A  43     -11.261  37.017  -0.230  1.00  0.160          H  
ATOM    659 3HG2 VAL A  43     -10.097  38.174   0.421  1.00  0.160          H  
ATOM    660  N   GLN A  44      -6.965  34.650   0.957  1.00  0.090          N  
ATOM    661  CA  GLN A  44      -6.072  33.502   0.946  1.00  0.080          C  
ATOM    662  C   GLN A  44      -6.167  32.626   2.176  1.00  0.090          C  
ATOM    663  O   GLN A  44      -6.096  31.401   2.052  1.00  0.110          O  
ATOM    664  CB  GLN A  44      -4.630  33.908   0.750  1.00  0.120          C  
ATOM    665  CG  GLN A  44      -4.307  34.346  -0.619  1.00  0.120          C  
ATOM    666  CD  GLN A  44      -4.585  33.272  -1.654  1.00  0.120          C  
ATOM    667  OE1 GLN A  44      -5.339  33.509  -2.602  1.00  0.120          O  
ATOM    668  NE2 GLN A  44      -3.998  32.081  -1.486  1.00  0.120          N  
ATOM    669  H   GLN A  44      -6.587  35.600   1.026  1.00  0.110          H  
ATOM    670  HA  GLN A  44      -6.362  32.881   0.102  1.00  0.100          H  
ATOM    671 1HB  GLN A  44      -4.414  34.754   1.397  1.00  0.140          H  
ATOM    672 2HB  GLN A  44      -3.976  33.105   1.044  1.00  0.140          H  
ATOM    673 1HG  GLN A  44      -4.875  35.242  -0.859  1.00  0.140          H  
ATOM    674 2HG  GLN A  44      -3.258  34.537  -0.637  1.00  0.140          H  
ATOM    675 1HE2 GLN A  44      -4.161  31.347  -2.149  1.00  0.140          H  
ATOM    676 2HE2 GLN A  44      -3.377  31.905  -0.696  1.00  0.140          H  
ATOM    677  N   PHE A  45      -6.394  33.202   3.360  1.00  0.090          N  
ATOM    678  CA  PHE A  45      -6.492  32.389   4.566  1.00  0.090          C  
ATOM    679  C   PHE A  45      -7.508  31.278   4.327  1.00  0.100          C  
ATOM    680  O   PHE A  45      -7.246  30.097   4.596  1.00  0.150          O  
ATOM    681  CB  PHE A  45      -6.956  33.228   5.750  1.00  0.130          C  
ATOM    682  CG  PHE A  45      -7.076  32.465   7.038  1.00  0.130          C  
ATOM    683  CD1 PHE A  45      -6.034  32.408   7.902  1.00  0.130          C  
ATOM    684  CD2 PHE A  45      -8.208  31.783   7.352  1.00  0.130          C  
ATOM    685  CE1 PHE A  45      -6.117  31.684   9.075  1.00  0.130          C  
ATOM    686  CE2 PHE A  45      -8.299  31.049   8.509  1.00  0.130          C  
ATOM    687  CZ  PHE A  45      -7.252  31.000   9.366  1.00  0.130          C  
ATOM    688  H   PHE A  45      -6.426  34.223   3.458  1.00  0.110          H  
ATOM    689  HA  PHE A  45      -5.517  31.953   4.781  1.00  0.110          H  
ATOM    690 1HB  PHE A  45      -6.242  34.040   5.896  1.00  0.150          H  
ATOM    691 2HB  PHE A  45      -7.918  33.680   5.521  1.00  0.150          H  
ATOM    692  HD1 PHE A  45      -5.139  32.943   7.644  1.00  0.150          H  
ATOM    693  HD2 PHE A  45      -9.038  31.818   6.665  1.00  0.150          H  
ATOM    694  HE1 PHE A  45      -5.270  31.645   9.761  1.00  0.150          H  
ATOM    695  HE2 PHE A  45      -9.204  30.507   8.740  1.00  0.150          H  
ATOM    696  HZ  PHE A  45      -7.322  30.417  10.282  1.00  0.150          H  
ATOM    697  N   GLY A  46      -8.671  31.669   3.783  1.00  0.090          N  
ATOM    698  CA  GLY A  46      -9.795  30.777   3.505  1.00  0.110          C  
ATOM    699  C   GLY A  46      -9.477  29.556   2.619  1.00  0.160          C  
ATOM    700  O   GLY A  46     -10.237  28.576   2.632  1.00  0.330          O  
ATOM    701  H   GLY A  46      -8.794  32.676   3.601  1.00  0.110          H  
ATOM    702 1HA  GLY A  46     -10.226  30.446   4.442  1.00  0.130          H  
ATOM    703 2HA  GLY A  46     -10.570  31.364   3.013  1.00  0.130          H  
ATOM    704  N   TRP A  47      -8.411  29.633   1.819  1.00  0.120          N  
ATOM    705  CA  TRP A  47      -8.011  28.536   0.950  1.00  0.160          C  
ATOM    706  C   TRP A  47      -6.829  27.777   1.544  1.00  0.120          C  
ATOM    707  O   TRP A  47      -6.777  26.546   1.535  1.00  0.120          O  
ATOM    708  CB  TRP A  47      -7.594  29.076  -0.416  1.00  0.210          C  
ATOM    709  CG  TRP A  47      -8.712  29.590  -1.263  1.00  0.210          C  
ATOM    710  CD1 TRP A  47      -9.003  30.895  -1.540  1.00  0.210          C  
ATOM    711  CD2 TRP A  47      -9.686  28.800  -1.984  1.00  0.210          C  
ATOM    712  NE1 TRP A  47     -10.084  30.966  -2.383  1.00  0.210          N  
ATOM    713  CE2 TRP A  47     -10.509  29.697  -2.671  1.00  0.210          C  
ATOM    714  CE3 TRP A  47      -9.916  27.420  -2.108  1.00  0.210          C  
ATOM    715  CZ2 TRP A  47     -11.543  29.266  -3.480  1.00  0.210          C  
ATOM    716  CZ3 TRP A  47     -10.956  26.989  -2.918  1.00  0.210          C  
ATOM    717  CH2 TRP A  47     -11.745  27.888  -3.588  1.00  0.210          C  
ATOM    718  H   TRP A  47      -7.809  30.454   1.874  1.00  0.140          H  
ATOM    719  HA  TRP A  47      -8.849  27.852   0.833  1.00  0.190          H  
ATOM    720 1HB  TRP A  47      -6.886  29.899  -0.268  1.00  0.250          H  
ATOM    721 2HB  TRP A  47      -7.075  28.299  -0.970  1.00  0.250          H  
ATOM    722  HD1 TRP A  47      -8.453  31.754  -1.154  1.00  0.250          H  
ATOM    723  HE1 TRP A  47     -10.503  31.813  -2.745  1.00  0.250          H  
ATOM    724  HE3 TRP A  47      -9.288  26.702  -1.581  1.00  0.250          H  
ATOM    725  HZ2 TRP A  47     -12.188  29.957  -4.022  1.00  0.250          H  
ATOM    726  HZ3 TRP A  47     -11.133  25.917  -3.014  1.00  0.250          H  
ATOM    727  HH2 TRP A  47     -12.558  27.513  -4.221  1.00  0.250          H  
ATOM    728  N   ALA A  48      -5.874  28.525   2.085  1.00  0.120          N  
ATOM    729  CA  ALA A  48      -4.643  27.991   2.651  1.00  0.120          C  
ATOM    730  C   ALA A  48      -4.919  27.042   3.816  1.00  0.110          C  
ATOM    731  O   ALA A  48      -4.251  26.018   3.971  1.00  0.090          O  
ATOM    732  CB  ALA A  48      -3.779  29.148   3.072  1.00  0.170          C  
ATOM    733  H   ALA A  48      -5.987  29.540   2.082  1.00  0.140          H  
ATOM    734  HA  ALA A  48      -4.127  27.422   1.880  1.00  0.140          H  
ATOM    735 1HB  ALA A  48      -2.840  28.806   3.484  1.00  0.200          H  
ATOM    736 2HB  ALA A  48      -3.595  29.766   2.198  1.00  0.200          H  
ATOM    737 3HB  ALA A  48      -4.310  29.724   3.801  1.00  0.200          H  
ATOM    738  N   LEU A  49      -5.963  27.327   4.587  1.00  0.150          N  
ATOM    739  CA  LEU A  49      -6.327  26.504   5.738  1.00  0.180          C  
ATOM    740  C   LEU A  49      -6.700  25.079   5.330  1.00  0.150          C  
ATOM    741  O   LEU A  49      -6.694  24.171   6.158  1.00  0.160          O  
ATOM    742  CB  LEU A  49      -7.498  27.136   6.535  1.00  0.240          C  
ATOM    743  CG  LEU A  49      -8.941  27.164   5.853  1.00  0.240          C  
ATOM    744  CD1 LEU A  49      -9.758  25.865   6.164  1.00  0.240          C  
ATOM    745  CD2 LEU A  49      -9.711  28.380   6.349  1.00  0.240          C  
ATOM    746  H   LEU A  49      -6.470  28.202   4.420  1.00  0.180          H  
ATOM    747  HA  LEU A  49      -5.464  26.450   6.397  1.00  0.220          H  
ATOM    748 1HB  LEU A  49      -7.582  26.597   7.471  1.00  0.290          H  
ATOM    749 2HB  LEU A  49      -7.225  28.172   6.765  1.00  0.290          H  
ATOM    750  HG  LEU A  49      -8.815  27.242   4.772  1.00  0.290          H  
ATOM    751 1HD1 LEU A  49     -10.708  25.930   5.680  1.00  0.290          H  
ATOM    752 2HD1 LEU A  49      -9.270  24.985   5.817  1.00  0.290          H  
ATOM    753 3HD1 LEU A  49      -9.912  25.768   7.211  1.00  0.290          H  
ATOM    754 1HD2 LEU A  49     -10.679  28.414   5.854  1.00  0.290          H  
ATOM    755 2HD2 LEU A  49      -9.858  28.336   7.412  1.00  0.290          H  
ATOM    756 3HD2 LEU A  49      -9.148  29.270   6.110  1.00  0.290          H  
ATOM    757  N   GLN A  50      -7.082  24.867   4.072  1.00  0.120          N  
ATOM    758  CA  GLN A  50      -7.530  23.561   3.650  1.00  0.120          C  
ATOM    759  C   GLN A  50      -6.372  22.636   3.239  1.00  0.080          C  
ATOM    760  O   GLN A  50      -6.580  21.425   3.085  1.00  0.090          O  
ATOM    761  CB  GLN A  50      -8.535  23.738   2.499  1.00  0.170          C  
ATOM    762  CG  GLN A  50      -9.822  24.479   2.917  1.00  0.170          C  
ATOM    763  CD  GLN A  50     -10.840  24.660   1.804  1.00  0.170          C  
ATOM    764  OE1 GLN A  50     -11.349  23.676   1.251  1.00  0.170          O  
ATOM    765  NE2 GLN A  50     -11.149  25.920   1.464  1.00  0.170          N  
ATOM    766  H   GLN A  50      -7.031  25.618   3.377  1.00  0.140          H  
ATOM    767  HA  GLN A  50      -8.050  23.098   4.485  1.00  0.140          H  
ATOM    768 1HB  GLN A  50      -8.069  24.320   1.703  1.00  0.200          H  
ATOM    769 2HB  GLN A  50      -8.798  22.787   2.086  1.00  0.200          H  
ATOM    770 1HG  GLN A  50     -10.296  23.934   3.730  1.00  0.200          H  
ATOM    771 2HG  GLN A  50      -9.538  25.475   3.249  1.00  0.200          H  
ATOM    772 1HE2 GLN A  50     -11.821  26.092   0.746  1.00  0.200          H  
ATOM    773 2HE2 GLN A  50     -10.714  26.732   1.932  1.00  0.200          H  
ATOM    774  N   LEU A  51      -5.135  23.155   3.174  1.00  0.070          N  
ATOM    775  CA  LEU A  51      -3.980  22.363   2.726  1.00  0.070          C  
ATOM    776  C   LEU A  51      -3.832  20.997   3.395  1.00  0.080          C  
ATOM    777  O   LEU A  51      -3.609  19.993   2.716  1.00  0.100          O  
ATOM    778  CB  LEU A  51      -2.678  23.153   2.980  1.00  0.100          C  
ATOM    779  CG  LEU A  51      -1.314  22.417   2.660  1.00  0.100          C  
ATOM    780  CD1 LEU A  51      -1.210  22.092   1.181  1.00  0.100          C  
ATOM    781  CD2 LEU A  51      -0.161  23.300   3.087  1.00  0.100          C  
ATOM    782  H   LEU A  51      -4.991  24.148   3.394  1.00  0.080          H  
ATOM    783  HA  LEU A  51      -4.096  22.206   1.655  1.00  0.080          H  
ATOM    784 1HB  LEU A  51      -2.715  24.061   2.381  1.00  0.120          H  
ATOM    785 2HB  LEU A  51      -2.657  23.451   4.028  1.00  0.120          H  
ATOM    786  HG  LEU A  51      -1.268  21.480   3.216  1.00  0.120          H  
ATOM    787 1HD1 LEU A  51      -0.266  21.582   0.991  1.00  0.120          H  
ATOM    788 2HD1 LEU A  51      -2.028  21.439   0.881  1.00  0.120          H  
ATOM    789 3HD1 LEU A  51      -1.247  23.014   0.601  1.00  0.120          H  
ATOM    790 1HD2 LEU A  51       0.761  22.799   2.888  1.00  0.120          H  
ATOM    791 2HD2 LEU A  51      -0.184  24.215   2.529  1.00  0.120          H  
ATOM    792 3HD2 LEU A  51      -0.235  23.517   4.153  1.00  0.120          H  
ATOM    793  N   SER A  52      -3.926  20.952   4.722  1.00  0.070          N  
ATOM    794  CA  SER A  52      -3.760  19.710   5.467  1.00  0.090          C  
ATOM    795  C   SER A  52      -5.077  19.158   6.015  1.00  0.090          C  
ATOM    796  O   SER A  52      -5.079  18.205   6.798  1.00  0.100          O  
ATOM    797  CB  SER A  52      -2.774  19.930   6.601  1.00  0.120          C  
ATOM    798  OG  SER A  52      -3.251  20.882   7.513  1.00  0.120          O  
ATOM    799  H   SER A  52      -4.100  21.801   5.239  1.00  0.080          H  
ATOM    800  HA  SER A  52      -3.338  18.964   4.792  1.00  0.110          H  
ATOM    801 1HB  SER A  52      -2.595  18.989   7.117  1.00  0.140          H  
ATOM    802 2HB  SER A  52      -1.822  20.266   6.191  1.00  0.140          H  
ATOM    803  HG  SER A  52      -2.555  20.984   8.178  1.00  0.140          H  
ATOM    804  N   LEU A  53      -6.196  19.778   5.645  1.00  0.090          N  
ATOM    805  CA  LEU A  53      -7.490  19.371   6.177  1.00  0.110          C  
ATOM    806  C   LEU A  53      -8.479  18.834   5.144  1.00  0.100          C  
ATOM    807  O   LEU A  53      -9.285  17.951   5.467  1.00  0.110          O  
ATOM    808  CB  LEU A  53      -8.116  20.526   6.951  1.00  0.150          C  
ATOM    809  CG  LEU A  53      -7.371  21.048   8.235  1.00  0.150          C  
ATOM    810  CD1 LEU A  53      -8.101  22.275   8.784  1.00  0.150          C  
ATOM    811  CD2 LEU A  53      -7.346  19.958   9.318  1.00  0.150          C  
ATOM    812  H   LEU A  53      -6.143  20.512   4.942  1.00  0.110          H  
ATOM    813  HA  LEU A  53      -7.319  18.556   6.873  1.00  0.130          H  
ATOM    814 1HB  LEU A  53      -8.202  21.368   6.275  1.00  0.180          H  
ATOM    815 2HB  LEU A  53      -9.083  20.211   7.248  1.00  0.180          H  
ATOM    816  HG  LEU A  53      -6.345  21.339   7.977  1.00  0.180          H  
ATOM    817 1HD1 LEU A  53      -7.581  22.626   9.671  1.00  0.180          H  
ATOM    818 2HD1 LEU A  53      -8.116  23.069   8.037  1.00  0.180          H  
ATOM    819 3HD1 LEU A  53      -9.110  22.003   9.049  1.00  0.180          H  
ATOM    820 1HD2 LEU A  53      -6.829  20.349  10.198  1.00  0.180          H  
ATOM    821 2HD2 LEU A  53      -8.370  19.677   9.586  1.00  0.180          H  
ATOM    822 3HD2 LEU A  53      -6.810  19.088   8.958  1.00  0.180          H  
ATOM    823  N   LEU A  54      -8.441  19.338   3.906  1.00  0.100          N  
ATOM    824  CA  LEU A  54      -9.438  18.886   2.951  1.00  0.120          C  
ATOM    825  C   LEU A  54      -9.260  17.401   2.640  1.00  0.110          C  
ATOM    826  O   LEU A  54     -10.235  16.661   2.618  1.00  0.150          O  
ATOM    827  CB  LEU A  54      -9.418  19.722   1.657  1.00  0.160          C  
ATOM    828  CG  LEU A  54     -10.502  19.365   0.543  1.00  0.160          C  
ATOM    829  CD1 LEU A  54     -11.938  19.540   1.111  1.00  0.160          C  
ATOM    830  CD2 LEU A  54     -10.314  20.281  -0.675  1.00  0.160          C  
ATOM    831  H   LEU A  54      -7.762  20.054   3.637  1.00  0.120          H  
ATOM    832  HA  LEU A  54     -10.408  19.025   3.417  1.00  0.140          H  
ATOM    833 1HB  LEU A  54      -9.589  20.746   1.934  1.00  0.190          H  
ATOM    834 2HB  LEU A  54      -8.426  19.650   1.209  1.00  0.190          H  
ATOM    835  HG  LEU A  54     -10.375  18.330   0.236  1.00  0.190          H  
ATOM    836 1HD1 LEU A  54     -12.665  19.286   0.341  1.00  0.190          H  
ATOM    837 2HD1 LEU A  54     -12.084  18.891   1.951  1.00  0.190          H  
ATOM    838 3HD1 LEU A  54     -12.085  20.577   1.422  1.00  0.190          H  
ATOM    839 1HD2 LEU A  54     -11.050  20.030  -1.442  1.00  0.190          H  
ATOM    840 2HD2 LEU A  54     -10.447  21.325  -0.371  1.00  0.190          H  
ATOM    841 3HD2 LEU A  54      -9.311  20.146  -1.080  1.00  0.190          H  
ATOM    842  N   THR A  55      -8.038  16.898   2.456  1.00  0.090          N  
ATOM    843  CA  THR A  55      -7.990  15.483   2.107  1.00  0.110          C  
ATOM    844  C   THR A  55      -8.680  14.592   3.168  1.00  0.090          C  
ATOM    845  O   THR A  55      -9.460  13.725   2.763  1.00  0.090          O  
ATOM    846  CB  THR A  55      -6.557  15.004   1.742  1.00  0.150          C  
ATOM    847  OG1 THR A  55      -6.114  15.694   0.561  1.00  0.150          O  
ATOM    848  CG2 THR A  55      -6.575  13.493   1.496  1.00  0.150          C  
ATOM    849  H   THR A  55      -7.207  17.474   2.494  1.00  0.110          H  
ATOM    850  HA  THR A  55      -8.562  15.362   1.188  1.00  0.130          H  
ATOM    851  HB  THR A  55      -5.866  15.235   2.518  1.00  0.180          H  
ATOM    852  HG1 THR A  55      -5.179  15.518   0.414  1.00  0.180          H  
ATOM    853 1HG2 THR A  55      -5.578  13.159   1.223  1.00  0.180          H  
ATOM    854 2HG2 THR A  55      -6.890  12.972   2.397  1.00  0.180          H  
ATOM    855 3HG2 THR A  55      -7.269  13.265   0.687  1.00  0.180          H  
ATOM    856  N   PRO A  56      -8.387  14.681   4.495  1.00  0.100          N  
ATOM    857  CA  PRO A  56      -9.127  13.980   5.536  1.00  0.100          C  
ATOM    858  C   PRO A  56     -10.650  14.160   5.441  1.00  0.090          C  
ATOM    859  O   PRO A  56     -11.387  13.191   5.613  1.00  0.120          O  
ATOM    860  CB  PRO A  56      -8.566  14.621   6.799  1.00  0.150          C  
ATOM    861  CG  PRO A  56      -7.142  14.960   6.441  1.00  0.150          C  
ATOM    862  CD  PRO A  56      -7.191  15.405   5.007  1.00  0.150          C  
ATOM    863  HA  PRO A  56      -8.865  12.910   5.497  1.00  0.120          H  
ATOM    864 1HB  PRO A  56      -9.153  15.515   7.049  1.00  0.180          H  
ATOM    865 2HB  PRO A  56      -8.652  13.922   7.637  1.00  0.180          H  
ATOM    866 1HG  PRO A  56      -6.762  15.760   7.102  1.00  0.180          H  
ATOM    867 2HG  PRO A  56      -6.493  14.087   6.598  1.00  0.180          H  
ATOM    868 1HD  PRO A  56      -7.281  16.467   4.945  1.00  0.180          H  
ATOM    869 2HD  PRO A  56      -6.286  15.043   4.563  1.00  0.180          H  
ATOM    870  N   TYR A  57     -11.112  15.383   5.119  1.00  0.090          N  
ATOM    871  CA  TYR A  57     -12.538  15.702   4.937  1.00  0.100          C  
ATOM    872  C   TYR A  57     -13.146  14.848   3.832  1.00  0.080          C  
ATOM    873  O   TYR A  57     -14.213  14.250   3.985  1.00  0.090          O  
ATOM    874  CB  TYR A  57     -12.693  17.180   4.617  1.00  0.140          C  
ATOM    875  CG  TYR A  57     -14.067  17.690   4.317  1.00  0.140          C  
ATOM    876  CD1 TYR A  57     -14.876  18.185   5.322  1.00  0.140          C  
ATOM    877  CD2 TYR A  57     -14.514  17.676   3.011  1.00  0.140          C  
ATOM    878  CE1 TYR A  57     -16.106  18.700   5.004  1.00  0.140          C  
ATOM    879  CE2 TYR A  57     -15.728  18.161   2.710  1.00  0.140          C  
ATOM    880  CZ  TYR A  57     -16.523  18.693   3.690  1.00  0.140          C  
ATOM    881  OH  TYR A  57     -17.738  19.210   3.376  1.00  0.140          O  
ATOM    882  H   TYR A  57     -10.454  16.172   5.056  1.00  0.110          H  
ATOM    883  HA  TYR A  57     -13.064  15.482   5.865  1.00  0.120          H  
ATOM    884 1HB  TYR A  57     -12.298  17.744   5.451  1.00  0.160          H  
ATOM    885 2HB  TYR A  57     -12.096  17.418   3.785  1.00  0.160          H  
ATOM    886  HD1 TYR A  57     -14.534  18.189   6.351  1.00  0.160          H  
ATOM    887  HD2 TYR A  57     -13.888  17.276   2.218  1.00  0.160          H  
ATOM    888  HE1 TYR A  57     -16.752  19.116   5.783  1.00  0.160          H  
ATOM    889  HE2 TYR A  57     -16.057  18.136   1.689  1.00  0.160          H  
ATOM    890  HH  TYR A  57     -18.029  19.813   4.102  1.00  0.160          H  
ATOM    891  N   VAL A  58     -12.473  14.843   2.695  1.00  0.080          N  
ATOM    892  CA  VAL A  58     -12.907  14.120   1.515  1.00  0.090          C  
ATOM    893  C   VAL A  58     -12.998  12.626   1.847  1.00  0.090          C  
ATOM    894  O   VAL A  58     -13.958  11.941   1.447  1.00  0.100          O  
ATOM    895  CB  VAL A  58     -11.899  14.423   0.382  1.00  0.120          C  
ATOM    896  CG1 VAL A  58     -12.113  13.580  -0.844  1.00  0.120          C  
ATOM    897  CG2 VAL A  58     -12.027  15.890   0.007  1.00  0.120          C  
ATOM    898  H   VAL A  58     -11.612  15.401   2.669  1.00  0.100          H  
ATOM    899  HA  VAL A  58     -13.892  14.480   1.233  1.00  0.110          H  
ATOM    900  HB  VAL A  58     -10.899  14.221   0.759  1.00  0.150          H  
ATOM    901 1HG1 VAL A  58     -11.369  13.836  -1.594  1.00  0.150          H  
ATOM    902 2HG1 VAL A  58     -12.031  12.519  -0.605  1.00  0.150          H  
ATOM    903 3HG1 VAL A  58     -13.072  13.799  -1.218  1.00  0.150          H  
ATOM    904 1HG2 VAL A  58     -11.288  16.104  -0.729  1.00  0.150          H  
ATOM    905 2HG2 VAL A  58     -13.021  16.096  -0.381  1.00  0.150          H  
ATOM    906 3HG2 VAL A  58     -11.858  16.504   0.869  1.00  0.150          H  
ATOM    907  N   GLN A  59     -11.984  12.114   2.560  1.00  0.090          N  
ATOM    908  CA  GLN A  59     -11.960  10.718   2.982  1.00  0.110          C  
ATOM    909  C   GLN A  59     -13.117  10.406   3.950  1.00  0.110          C  
ATOM    910  O   GLN A  59     -13.767   9.368   3.817  1.00  0.140          O  
ATOM    911  CB  GLN A  59     -10.619  10.406   3.642  1.00  0.150          C  
ATOM    912  CG  GLN A  59      -9.436  10.405   2.686  1.00  0.150          C  
ATOM    913  CD  GLN A  59      -8.125  10.284   3.419  1.00  0.150          C  
ATOM    914  OE1 GLN A  59      -8.098  10.401   4.647  1.00  0.150          O  
ATOM    915  NE2 GLN A  59      -7.042  10.053   2.688  1.00  0.150          N  
ATOM    916  H   GLN A  59     -11.199  12.731   2.797  1.00  0.110          H  
ATOM    917  HA  GLN A  59     -12.073  10.091   2.100  1.00  0.130          H  
ATOM    918 1HB  GLN A  59     -10.422  11.143   4.414  1.00  0.180          H  
ATOM    919 2HB  GLN A  59     -10.669   9.432   4.125  1.00  0.180          H  
ATOM    920 1HG  GLN A  59      -9.532   9.556   2.013  1.00  0.180          H  
ATOM    921 2HG  GLN A  59      -9.433  11.329   2.115  1.00  0.180          H  
ATOM    922 1HE2 GLN A  59      -6.149   9.964   3.131  1.00  0.180          H  
ATOM    923 2HE2 GLN A  59      -7.115   9.965   1.694  1.00  0.180          H  
ATOM    924  N   LEU A  60     -13.416  11.334   4.877  1.00  0.100          N  
ATOM    925  CA  LEU A  60     -14.518  11.208   5.841  1.00  0.090          C  
ATOM    926  C   LEU A  60     -15.868  11.097   5.142  1.00  0.110          C  
ATOM    927  O   LEU A  60     -16.704  10.252   5.506  1.00  0.170          O  
ATOM    928  CB  LEU A  60     -14.563  12.435   6.777  1.00  0.130          C  
ATOM    929  CG  LEU A  60     -15.729  12.522   7.825  1.00  0.130          C  
ATOM    930  CD1 LEU A  60     -15.661  11.371   8.822  1.00  0.130          C  
ATOM    931  CD2 LEU A  60     -15.648  13.864   8.528  1.00  0.130          C  
ATOM    932  H   LEU A  60     -12.794  12.141   4.966  1.00  0.120          H  
ATOM    933  HA  LEU A  60     -14.347  10.308   6.428  1.00  0.110          H  
ATOM    934 1HB  LEU A  60     -13.620  12.474   7.326  1.00  0.160          H  
ATOM    935 2HB  LEU A  60     -14.623  13.322   6.172  1.00  0.160          H  
ATOM    936  HG  LEU A  60     -16.687  12.456   7.306  1.00  0.160          H  
ATOM    937 1HD1 LEU A  60     -16.486  11.462   9.532  1.00  0.160          H  
ATOM    938 2HD1 LEU A  60     -15.741  10.419   8.305  1.00  0.160          H  
ATOM    939 3HD1 LEU A  60     -14.709  11.417   9.364  1.00  0.160          H  
ATOM    940 1HD2 LEU A  60     -16.469  13.944   9.235  1.00  0.160          H  
ATOM    941 2HD2 LEU A  60     -14.692  13.943   9.059  1.00  0.160          H  
ATOM    942 3HD2 LEU A  60     -15.723  14.668   7.797  1.00  0.160          H  
ATOM    943  N   LEU A  61     -16.083  11.971   4.142  1.00  0.100          N  
ATOM    944  CA  LEU A  61     -17.329  11.990   3.380  1.00  0.130          C  
ATOM    945  C   LEU A  61     -17.425  10.813   2.410  1.00  0.130          C  
ATOM    946  O   LEU A  61     -18.536  10.419   2.020  1.00  0.190          O  
ATOM    947  CB  LEU A  61     -17.510  13.314   2.613  1.00  0.170          C  
ATOM    948  CG  LEU A  61     -18.255  14.494   3.367  1.00  0.170          C  
ATOM    949  CD1 LEU A  61     -17.455  14.956   4.602  1.00  0.170          C  
ATOM    950  CD2 LEU A  61     -18.483  15.655   2.379  1.00  0.170          C  
ATOM    951  H   LEU A  61     -15.362  12.671   3.941  1.00  0.120          H  
ATOM    952  HA  LEU A  61     -18.151  11.909   4.081  1.00  0.160          H  
ATOM    953 1HB  LEU A  61     -16.517  13.678   2.324  1.00  0.200          H  
ATOM    954 2HB  LEU A  61     -18.070  13.102   1.710  1.00  0.200          H  
ATOM    955  HG  LEU A  61     -19.215  14.133   3.719  1.00  0.200          H  
ATOM    956 1HD1 LEU A  61     -17.997  15.757   5.103  1.00  0.200          H  
ATOM    957 2HD1 LEU A  61     -17.321  14.131   5.295  1.00  0.200          H  
ATOM    958 3HD1 LEU A  61     -16.480  15.326   4.289  1.00  0.200          H  
ATOM    959 1HD2 LEU A  61     -19.018  16.470   2.874  1.00  0.200          H  
ATOM    960 2HD2 LEU A  61     -17.526  16.019   2.020  1.00  0.200          H  
ATOM    961 3HD2 LEU A  61     -19.067  15.301   1.547  1.00  0.200          H  
ATOM    962  N   GLY A  62     -16.280  10.228   2.035  1.00  0.150          N  
ATOM    963  CA  GLY A  62     -16.296   9.094   1.140  1.00  0.150          C  
ATOM    964  C   GLY A  62     -16.473   9.519  -0.294  1.00  0.150          C  
ATOM    965  O   GLY A  62     -17.126   8.842  -1.079  1.00  0.210          O  
ATOM    966  H   GLY A  62     -15.370  10.601   2.317  1.00  0.180          H  
ATOM    967 1HA  GLY A  62     -15.371   8.529   1.256  1.00  0.180          H  
ATOM    968 2HA  GLY A  62     -17.108   8.444   1.425  1.00  0.180          H  
ATOM    969  N   ILE A  63     -15.933  10.669  -0.652  1.00  0.130          N  
ATOM    970  CA  ILE A  63     -16.115  11.129  -2.013  1.00  0.140          C  
ATOM    971  C   ILE A  63     -15.274  10.264  -2.970  1.00  0.140          C  
ATOM    972  O   ILE A  63     -14.074  10.116  -2.748  1.00  0.140          O  
ATOM    973  CB  ILE A  63     -15.686  12.593  -2.148  1.00  0.190          C  
ATOM    974  CG1 ILE A  63     -16.562  13.474  -1.271  1.00  0.190          C  
ATOM    975  CG2 ILE A  63     -15.847  13.006  -3.554  1.00  0.190          C  
ATOM    976  CD1 ILE A  63     -16.119  14.922  -1.067  1.00  0.190          C  
ATOM    977  H   ILE A  63     -15.375  11.196   0.030  1.00  0.160          H  
ATOM    978  HA  ILE A  63     -17.165  11.083  -2.244  1.00  0.170          H  
ATOM    979  HB  ILE A  63     -14.691  12.685  -1.844  1.00  0.230          H  
ATOM    980 1HG1 ILE A  63     -17.516  13.496  -1.736  1.00  0.230          H  
ATOM    981 2HG1 ILE A  63     -16.649  13.007  -0.295  1.00  0.230          H  
ATOM    982 1HG2 ILE A  63     -15.559  14.038  -3.687  1.00  0.230          H  
ATOM    983 2HG2 ILE A  63     -15.245  12.398  -4.206  1.00  0.230          H  
ATOM    984 3HG2 ILE A  63     -16.889  12.878  -3.796  1.00  0.230          H  
ATOM    985 1HD1 ILE A  63     -16.847  15.432  -0.433  1.00  0.230          H  
ATOM    986 2HD1 ILE A  63     -15.159  14.943  -0.589  1.00  0.230          H  
ATOM    987 3HD1 ILE A  63     -16.056  15.444  -2.012  1.00  0.230          H  
ATOM    988  N   PRO A  64     -15.858   9.672  -4.036  1.00  0.170          N  
ATOM    989  CA  PRO A  64     -15.159   8.864  -5.022  1.00  0.180          C  
ATOM    990  C   PRO A  64     -14.076   9.689  -5.698  1.00  0.160          C  
ATOM    991  O   PRO A  64     -14.266  10.888  -5.894  1.00  0.150          O  
ATOM    992  CB  PRO A  64     -16.268   8.502  -6.022  1.00  0.270          C  
ATOM    993  CG  PRO A  64     -17.560   8.615  -5.239  1.00  0.270          C  
ATOM    994  CD  PRO A  64     -17.334   9.735  -4.249  1.00  0.270          C  
ATOM    995  HA  PRO A  64     -14.737   7.971  -4.533  1.00  0.220          H  
ATOM    996 1HB  PRO A  64     -16.225   9.169  -6.882  1.00  0.320          H  
ATOM    997 2HB  PRO A  64     -16.103   7.486  -6.407  1.00  0.320          H  
ATOM    998 1HG  PRO A  64     -18.395   8.830  -5.924  1.00  0.320          H  
ATOM    999 2HG  PRO A  64     -17.796   7.661  -4.751  1.00  0.320          H  
ATOM   1000 1HD  PRO A  64     -17.646  10.706  -4.653  1.00  0.320          H  
ATOM   1001 2HD  PRO A  64     -17.890   9.452  -3.349  1.00  0.320          H  
ATOM   1002  N   HIS A  65     -12.976   9.052  -6.092  1.00  0.160          N  
ATOM   1003  CA  HIS A  65     -11.889   9.745  -6.785  1.00  0.140          C  
ATOM   1004  C   HIS A  65     -12.349  10.553  -7.987  1.00  0.130          C  
ATOM   1005  O   HIS A  65     -12.078  11.753  -8.082  1.00  0.100          O  
ATOM   1006  CB  HIS A  65     -10.828   8.751  -7.261  1.00  0.200          C  
ATOM   1007  CG  HIS A  65      -9.757   9.391  -8.082  1.00  0.200          C  
ATOM   1008  ND1 HIS A  65      -8.759  10.163  -7.535  1.00  0.200          N  
ATOM   1009  CD2 HIS A  65      -9.539   9.382  -9.419  1.00  0.200          C  
ATOM   1010  CE1 HIS A  65      -7.970  10.602  -8.500  1.00  0.200          C  
ATOM   1011  NE2 HIS A  65      -8.424  10.141  -9.652  1.00  0.200          N  
ATOM   1012  H   HIS A  65     -12.879   8.066  -5.888  1.00  0.190          H  
ATOM   1013  HA  HIS A  65     -11.413  10.439  -6.093  1.00  0.170          H  
ATOM   1014 1HB  HIS A  65     -10.360   8.276  -6.399  1.00  0.240          H  
ATOM   1015 2HB  HIS A  65     -11.293   7.968  -7.856  1.00  0.240          H  
ATOM   1016  HD1 HIS A  65      -8.600  10.328  -6.562  1.00  0.240          H  
ATOM   1017  HD2 HIS A  65     -10.066   8.914 -10.251  1.00  0.240          H  
ATOM   1018  HE1 HIS A  65      -7.114  11.236  -8.271  1.00  0.240          H  
ATOM   1019  N   LYS A  66     -13.002   9.882  -8.937  1.00  0.140          N  
ATOM   1020  CA  LYS A  66     -13.428  10.546 -10.161  1.00  0.130          C  
ATOM   1021  C   LYS A  66     -14.392  11.683  -9.874  1.00  0.110          C  
ATOM   1022  O   LYS A  66     -14.348  12.730 -10.529  1.00  0.100          O  
ATOM   1023  CB  LYS A  66     -14.060   9.543 -11.120  1.00  0.190          C  
ATOM   1024  CG  LYS A  66     -13.066   8.563 -11.738  1.00  0.190          C  
ATOM   1025  CD  LYS A  66     -13.764   7.575 -12.670  1.00  0.190          C  
ATOM   1026  CE  LYS A  66     -12.774   6.590 -13.289  1.00  0.190          C  
ATOM   1027  NZ  LYS A  66     -13.454   5.598 -14.173  1.00  0.190          N  
ATOM   1028  H   LYS A  66     -13.195   8.902  -8.796  1.00  0.170          H  
ATOM   1029  HA  LYS A  66     -12.545  10.972 -10.640  1.00  0.160          H  
ATOM   1030 1HB  LYS A  66     -14.822   8.969 -10.594  1.00  0.220          H  
ATOM   1031 2HB  LYS A  66     -14.554  10.078 -11.931  1.00  0.220          H  
ATOM   1032 1HG  LYS A  66     -12.316   9.121 -12.301  1.00  0.220          H  
ATOM   1033 2HG  LYS A  66     -12.559   8.015 -10.945  1.00  0.220          H  
ATOM   1034 1HD  LYS A  66     -14.516   7.015 -12.111  1.00  0.220          H  
ATOM   1035 2HD  LYS A  66     -14.264   8.121 -13.470  1.00  0.220          H  
ATOM   1036 1HE  LYS A  66     -12.042   7.142 -13.877  1.00  0.220          H  
ATOM   1037 2HE  LYS A  66     -12.257   6.055 -12.493  1.00  0.220          H  
ATOM   1038 1HZ  LYS A  66     -12.768   4.966 -14.562  1.00  0.220          H  
ATOM   1039 2HZ  LYS A  66     -14.128   5.070 -13.635  1.00  0.220          H  
ATOM   1040 3HZ  LYS A  66     -13.928   6.081 -14.923  1.00  0.220          H  
ATOM   1041  N   PHE A  67     -15.272  11.469  -8.904  1.00  0.130          N  
ATOM   1042  CA  PHE A  67     -16.239  12.473  -8.526  1.00  0.150          C  
ATOM   1043  C   PHE A  67     -15.485  13.706  -8.051  1.00  0.110          C  
ATOM   1044  O   PHE A  67     -15.730  14.808  -8.536  1.00  0.140          O  
ATOM   1045  CB  PHE A  67     -17.138  11.962  -7.412  1.00  0.200          C  
ATOM   1046  CG  PHE A  67     -18.228  12.883  -7.005  1.00  0.200          C  
ATOM   1047  CD1 PHE A  67     -19.480  12.774  -7.576  1.00  0.200          C  
ATOM   1048  CD2 PHE A  67     -18.020  13.860  -6.084  1.00  0.200          C  
ATOM   1049  CE1 PHE A  67     -20.494  13.617  -7.197  1.00  0.200          C  
ATOM   1050  CE2 PHE A  67     -19.008  14.685  -5.703  1.00  0.200          C  
ATOM   1051  CZ  PHE A  67     -20.260  14.569  -6.254  1.00  0.200          C  
ATOM   1052  H   PHE A  67     -15.255  10.577  -8.433  1.00  0.160          H  
ATOM   1053  HA  PHE A  67     -16.842  12.740  -9.396  1.00  0.180          H  
ATOM   1054 1HB  PHE A  67     -17.588  11.025  -7.718  1.00  0.240          H  
ATOM   1055 2HB  PHE A  67     -16.532  11.760  -6.538  1.00  0.240          H  
ATOM   1056  HD1 PHE A  67     -19.663  12.003  -8.327  1.00  0.240          H  
ATOM   1057  HD2 PHE A  67     -17.047  13.981  -5.659  1.00  0.240          H  
ATOM   1058  HE1 PHE A  67     -21.484  13.520  -7.645  1.00  0.240          H  
ATOM   1059  HE2 PHE A  67     -18.803  15.443  -4.959  1.00  0.240          H  
ATOM   1060  HZ  PHE A  67     -21.060  15.239  -5.943  1.00  0.240          H  
ATOM   1061  N   ALA A  68     -14.544  13.513  -7.107  1.00  0.080          N  
ATOM   1062  CA  ALA A  68     -13.785  14.624  -6.549  1.00  0.070          C  
ATOM   1063  C   ALA A  68     -13.017  15.365  -7.627  1.00  0.070          C  
ATOM   1064  O   ALA A  68     -12.995  16.597  -7.623  1.00  0.090          O  
ATOM   1065  CB  ALA A  68     -12.811  14.120  -5.502  1.00  0.100          C  
ATOM   1066  H   ALA A  68     -14.371  12.567  -6.754  1.00  0.100          H  
ATOM   1067  HA  ALA A  68     -14.487  15.316  -6.088  1.00  0.080          H  
ATOM   1068 1HB  ALA A  68     -12.276  14.957  -5.089  1.00  0.120          H  
ATOM   1069 2HB  ALA A  68     -13.334  13.606  -4.716  1.00  0.120          H  
ATOM   1070 3HB  ALA A  68     -12.109  13.429  -5.970  1.00  0.120          H  
ATOM   1071  N   SER A  69     -12.454  14.623  -8.591  1.00  0.070          N  
ATOM   1072  CA  SER A  69     -11.701  15.228  -9.677  1.00  0.080          C  
ATOM   1073  C   SER A  69     -12.602  16.174 -10.452  1.00  0.090          C  
ATOM   1074  O   SER A  69     -12.227  17.323 -10.705  1.00  0.120          O  
ATOM   1075  CB  SER A  69     -11.138  14.155 -10.585  1.00  0.110          C  
ATOM   1076  OG  SER A  69     -10.407  14.716 -11.639  1.00  0.110          O  
ATOM   1077  H   SER A  69     -12.498  13.601  -8.525  1.00  0.080          H  
ATOM   1078  HA  SER A  69     -10.877  15.799  -9.254  1.00  0.100          H  
ATOM   1079 1HB  SER A  69     -10.500  13.486 -10.003  1.00  0.130          H  
ATOM   1080 2HB  SER A  69     -11.950  13.556 -10.984  1.00  0.130          H  
ATOM   1081  HG  SER A  69     -10.057  13.972 -12.134  1.00  0.130          H  
ATOM   1082  N   PHE A  70     -13.810  15.718 -10.791  1.00  0.090          N  
ATOM   1083  CA  PHE A  70     -14.795  16.549 -11.472  1.00  0.100          C  
ATOM   1084  C   PHE A  70     -15.130  17.817 -10.695  1.00  0.100          C  
ATOM   1085  O   PHE A  70     -15.147  18.921 -11.263  1.00  0.100          O  
ATOM   1086  CB  PHE A  70     -16.063  15.755 -11.774  1.00  0.140          C  
ATOM   1087  CG  PHE A  70     -17.186  16.605 -12.250  1.00  0.140          C  
ATOM   1088  CD1 PHE A  70     -17.200  17.163 -13.515  1.00  0.140          C  
ATOM   1089  CD2 PHE A  70     -18.252  16.837 -11.409  1.00  0.140          C  
ATOM   1090  CE1 PHE A  70     -18.261  17.949 -13.912  1.00  0.140          C  
ATOM   1091  CE2 PHE A  70     -19.307  17.618 -11.795  1.00  0.140          C  
ATOM   1092  CZ  PHE A  70     -19.314  18.178 -13.047  1.00  0.140          C  
ATOM   1093  H   PHE A  70     -14.036  14.735 -10.584  1.00  0.110          H  
ATOM   1094  HA  PHE A  70     -14.366  16.849 -12.427  1.00  0.120          H  
ATOM   1095 1HB  PHE A  70     -15.850  15.004 -12.530  1.00  0.160          H  
ATOM   1096 2HB  PHE A  70     -16.385  15.229 -10.880  1.00  0.160          H  
ATOM   1097  HD1 PHE A  70     -16.366  16.985 -14.193  1.00  0.160          H  
ATOM   1098  HD2 PHE A  70     -18.240  16.383 -10.420  1.00  0.160          H  
ATOM   1099  HE1 PHE A  70     -18.268  18.394 -14.906  1.00  0.160          H  
ATOM   1100  HE2 PHE A  70     -20.138  17.792 -11.114  1.00  0.160          H  
ATOM   1101  HZ  PHE A  70     -20.149  18.801 -13.360  1.00  0.160          H  
ATOM   1102  N   ILE A  71     -15.415  17.669  -9.404  1.00  0.110          N  
ATOM   1103  CA  ILE A  71     -15.840  18.805  -8.604  1.00  0.120          C  
ATOM   1104  C   ILE A  71     -14.746  19.852  -8.582  1.00  0.100          C  
ATOM   1105  O   ILE A  71     -15.030  21.050  -8.665  1.00  0.090          O  
ATOM   1106  CB  ILE A  71     -16.121  18.397  -7.139  1.00  0.160          C  
ATOM   1107  CG1 ILE A  71     -17.230  17.331  -7.095  1.00  0.160          C  
ATOM   1108  CG2 ILE A  71     -16.486  19.646  -6.254  1.00  0.160          C  
ATOM   1109  CD1 ILE A  71     -18.506  17.659  -7.751  1.00  0.160          C  
ATOM   1110  H   ILE A  71     -15.387  16.724  -9.003  1.00  0.130          H  
ATOM   1111  HA  ILE A  71     -16.714  19.257  -9.057  1.00  0.140          H  
ATOM   1112  HB  ILE A  71     -15.220  17.929  -6.729  1.00  0.200          H  
ATOM   1113 1HG1 ILE A  71     -16.876  16.466  -7.544  1.00  0.200          H  
ATOM   1114 2HG1 ILE A  71     -17.414  17.109  -6.064  1.00  0.200          H  
ATOM   1115 1HG2 ILE A  71     -16.652  19.335  -5.231  1.00  0.200          H  
ATOM   1116 2HG2 ILE A  71     -15.670  20.354  -6.269  1.00  0.200          H  
ATOM   1117 3HG2 ILE A  71     -17.383  20.135  -6.627  1.00  0.200          H  
ATOM   1118 1HD1 ILE A  71     -19.194  16.832  -7.652  1.00  0.200          H  
ATOM   1119 2HD1 ILE A  71     -18.922  18.516  -7.310  1.00  0.200          H  
ATOM   1120 3HD1 ILE A  71     -18.342  17.832  -8.779  1.00  0.200          H  
ATOM   1121  N   TRP A  72     -13.501  19.403  -8.439  1.00  0.090          N  
ATOM   1122  CA  TRP A  72     -12.349  20.281  -8.419  1.00  0.100          C  
ATOM   1123  C   TRP A  72     -12.036  20.880  -9.803  1.00  0.080          C  
ATOM   1124  O   TRP A  72     -11.686  22.057  -9.901  1.00  0.080          O  
ATOM   1125  CB  TRP A  72     -11.178  19.496  -7.856  1.00  0.140          C  
ATOM   1126  CG  TRP A  72     -11.442  19.072  -6.421  1.00  0.140          C  
ATOM   1127  CD1 TRP A  72     -12.362  19.611  -5.560  1.00  0.140          C  
ATOM   1128  CD2 TRP A  72     -10.810  18.009  -5.690  1.00  0.140          C  
ATOM   1129  NE1 TRP A  72     -12.322  18.977  -4.375  1.00  0.140          N  
ATOM   1130  CE2 TRP A  72     -11.390  17.998  -4.422  1.00  0.140          C  
ATOM   1131  CE3 TRP A  72      -9.819  17.075  -5.998  1.00  0.140          C  
ATOM   1132  CZ2 TRP A  72     -11.020  17.118  -3.470  1.00  0.140          C  
ATOM   1133  CZ3 TRP A  72      -9.441  16.167  -5.018  1.00  0.140          C  
ATOM   1134  CH2 TRP A  72     -10.030  16.192  -3.778  1.00  0.140          C  
ATOM   1135  H   TRP A  72     -13.353  18.395  -8.308  1.00  0.110          H  
ATOM   1136  HA  TRP A  72     -12.560  21.112  -7.758  1.00  0.120          H  
ATOM   1137 1HB  TRP A  72     -11.019  18.599  -8.460  1.00  0.160          H  
ATOM   1138 2HB  TRP A  72     -10.272  20.095  -7.890  1.00  0.160          H  
ATOM   1139  HD1 TRP A  72     -13.033  20.418  -5.776  1.00  0.160          H  
ATOM   1140  HE1 TRP A  72     -12.900  19.194  -3.584  1.00  0.160          H  
ATOM   1141  HE3 TRP A  72      -9.356  17.061  -6.981  1.00  0.160          H  
ATOM   1142  HZ2 TRP A  72     -11.487  17.143  -2.511  1.00  0.160          H  
ATOM   1143  HZ3 TRP A  72      -8.668  15.440  -5.257  1.00  0.160          H  
ATOM   1144  HH2 TRP A  72      -9.716  15.470  -3.023  1.00  0.160          H  
ATOM   1145  N   LEU A  73     -12.215  20.112 -10.890  1.00  0.070          N  
ATOM   1146  CA  LEU A  73     -11.987  20.613 -12.253  1.00  0.080          C  
ATOM   1147  C   LEU A  73     -12.913  21.789 -12.539  1.00  0.090          C  
ATOM   1148  O   LEU A  73     -12.555  22.718 -13.274  1.00  0.100          O  
ATOM   1149  CB  LEU A  73     -12.201  19.520 -13.311  1.00  0.110          C  
ATOM   1150  CG  LEU A  73     -11.854  19.896 -14.818  1.00  0.110          C  
ATOM   1151  CD1 LEU A  73     -10.347  20.265 -14.986  1.00  0.110          C  
ATOM   1152  CD2 LEU A  73     -12.232  18.719 -15.707  1.00  0.110          C  
ATOM   1153  H   LEU A  73     -12.453  19.125 -10.772  1.00  0.080          H  
ATOM   1154  HA  LEU A  73     -10.960  20.962 -12.306  1.00  0.100          H  
ATOM   1155 1HB  LEU A  73     -11.602  18.653 -13.031  1.00  0.130          H  
ATOM   1156 2HB  LEU A  73     -13.253  19.224 -13.276  1.00  0.130          H  
ATOM   1157  HG  LEU A  73     -12.425  20.764 -15.108  1.00  0.130          H  
ATOM   1158 1HD1 LEU A  73     -10.155  20.521 -16.031  1.00  0.130          H  
ATOM   1159 2HD1 LEU A  73     -10.095  21.120 -14.368  1.00  0.130          H  
ATOM   1160 3HD1 LEU A  73      -9.724  19.417 -14.704  1.00  0.130          H  
ATOM   1161 1HD2 LEU A  73     -12.023  18.965 -16.750  1.00  0.130          H  
ATOM   1162 2HD2 LEU A  73     -11.656  17.841 -15.417  1.00  0.130          H  
ATOM   1163 3HD2 LEU A  73     -13.296  18.508 -15.590  1.00  0.130          H  
ATOM   1164  N   CYS A  74     -14.112  21.747 -11.959  1.00  0.080          N  
ATOM   1165  CA  CYS A  74     -15.085  22.806 -12.135  1.00  0.090          C  
ATOM   1166  C   CYS A  74     -14.560  24.157 -11.630  1.00  0.080          C  
ATOM   1167  O   CYS A  74     -15.116  25.195 -11.986  1.00  0.080          O  
ATOM   1168  CB  CYS A  74     -16.378  22.476 -11.408  1.00  0.120          C  
ATOM   1169  SG  CYS A  74     -17.272  21.023 -12.046  1.00  0.120          S  
ATOM   1170  H   CYS A  74     -14.371  20.905 -11.432  1.00  0.100          H  
ATOM   1171  HA  CYS A  74     -15.311  22.885 -13.187  1.00  0.110          H  
ATOM   1172 1HB  CYS A  74     -16.146  22.303 -10.381  1.00  0.150          H  
ATOM   1173 2HB  CYS A  74     -17.048  23.334 -11.448  1.00  0.150          H  
ATOM   1174  HG  CYS A  74     -16.326  20.101 -11.745  1.00  0.150          H  
ATOM   1175  N   GLY A  75     -13.515  24.164 -10.792  1.00  0.080          N  
ATOM   1176  CA  GLY A  75     -12.952  25.404 -10.279  1.00  0.090          C  
ATOM   1177  C   GLY A  75     -12.412  26.296 -11.402  1.00  0.090          C  
ATOM   1178  O   GLY A  75     -12.938  27.397 -11.598  1.00  0.090          O  
ATOM   1179  H   GLY A  75     -13.066  23.287 -10.519  1.00  0.100          H  
ATOM   1180 1HA  GLY A  75     -13.731  25.943  -9.750  1.00  0.110          H  
ATOM   1181 2HA  GLY A  75     -12.173  25.181  -9.550  1.00  0.110          H  
ATOM   1182  N   PRO A  76     -11.359  25.886 -12.151  1.00  0.100          N  
ATOM   1183  CA  PRO A  76     -10.853  26.609 -13.302  1.00  0.110          C  
ATOM   1184  C   PRO A  76     -11.897  26.741 -14.414  1.00  0.110          C  
ATOM   1185  O   PRO A  76     -11.847  27.708 -15.175  1.00  0.120          O  
ATOM   1186  CB  PRO A  76      -9.619  25.798 -13.704  1.00  0.170          C  
ATOM   1187  CG  PRO A  76      -9.803  24.440 -13.073  1.00  0.170          C  
ATOM   1188  CD  PRO A  76     -10.542  24.720 -11.772  1.00  0.170          C  
ATOM   1189  HA  PRO A  76     -10.537  27.609 -12.970  1.00  0.130          H  
ATOM   1190 1HB  PRO A  76      -9.576  25.753 -14.783  1.00  0.200          H  
ATOM   1191 2HB  PRO A  76      -8.704  26.312 -13.375  1.00  0.200          H  
ATOM   1192 1HG  PRO A  76     -10.370  23.783 -13.749  1.00  0.200          H  
ATOM   1193 2HG  PRO A  76      -8.824  23.961 -12.916  1.00  0.200          H  
ATOM   1194 1HD  PRO A  76     -11.117  23.853 -11.520  1.00  0.200          H  
ATOM   1195 2HD  PRO A  76      -9.836  24.988 -10.974  1.00  0.200          H  
ATOM   1196  N   ILE A  77     -12.888  25.837 -14.485  1.00  0.110          N  
ATOM   1197  CA  ILE A  77     -13.917  26.029 -15.503  1.00  0.110          C  
ATOM   1198  C   ILE A  77     -14.723  27.281 -15.140  1.00  0.100          C  
ATOM   1199  O   ILE A  77     -14.953  28.139 -16.001  1.00  0.120          O  
ATOM   1200  CB  ILE A  77     -14.829  24.805 -15.670  1.00  0.150          C  
ATOM   1201  CG1 ILE A  77     -13.987  23.626 -16.253  1.00  0.150          C  
ATOM   1202  CG2 ILE A  77     -16.010  25.165 -16.612  1.00  0.150          C  
ATOM   1203  CD1 ILE A  77     -14.653  22.254 -16.201  1.00  0.150          C  
ATOM   1204  H   ILE A  77     -12.907  24.985 -13.908  1.00  0.130          H  
ATOM   1205  HA  ILE A  77     -13.428  26.206 -16.459  1.00  0.130          H  
ATOM   1206  HB  ILE A  77     -15.214  24.508 -14.713  1.00  0.180          H  
ATOM   1207 1HG1 ILE A  77     -13.761  23.855 -17.293  1.00  0.180          H  
ATOM   1208 2HG1 ILE A  77     -13.046  23.563 -15.704  1.00  0.180          H  
ATOM   1209 1HG2 ILE A  77     -16.662  24.309 -16.736  1.00  0.180          H  
ATOM   1210 2HG2 ILE A  77     -16.593  25.982 -16.191  1.00  0.180          H  
ATOM   1211 3HG2 ILE A  77     -15.621  25.469 -17.585  1.00  0.180          H  
ATOM   1212 1HD1 ILE A  77     -13.983  21.521 -16.641  1.00  0.180          H  
ATOM   1213 2HD1 ILE A  77     -14.859  21.975 -15.177  1.00  0.180          H  
ATOM   1214 3HD1 ILE A  77     -15.579  22.262 -16.763  1.00  0.180          H  
ATOM   1215  N   SER A  78     -15.166  27.375 -13.874  1.00  0.090          N  
ATOM   1216  CA  SER A  78     -15.893  28.545 -13.399  1.00  0.090          C  
ATOM   1217  C   SER A  78     -15.009  29.774 -13.527  1.00  0.120          C  
ATOM   1218  O   SER A  78     -15.499  30.863 -13.795  1.00  0.200          O  
ATOM   1219  CB  SER A  78     -16.370  28.364 -11.966  1.00  0.130          C  
ATOM   1220  OG  SER A  78     -17.366  27.375 -11.884  1.00  0.130          O  
ATOM   1221  H   SER A  78     -15.005  26.606 -13.215  1.00  0.110          H  
ATOM   1222  HA  SER A  78     -16.769  28.684 -14.030  1.00  0.110          H  
ATOM   1223 1HB  SER A  78     -15.521  28.076 -11.340  1.00  0.150          H  
ATOM   1224 2HB  SER A  78     -16.753  29.309 -11.583  1.00  0.150          H  
ATOM   1225  HG  SER A  78     -17.561  27.268 -10.952  1.00  0.150          H  
ATOM   1226  N   GLY A  79     -13.695  29.619 -13.347  1.00  0.090          N  
ATOM   1227  CA  GLY A  79     -12.765  30.730 -13.521  1.00  0.100          C  
ATOM   1228  C   GLY A  79     -12.930  31.300 -14.923  1.00  0.130          C  
ATOM   1229  O   GLY A  79     -13.277  32.472 -15.113  1.00  0.180          O  
ATOM   1230  H   GLY A  79     -13.349  28.706 -13.039  1.00  0.110          H  
ATOM   1231 1HA  GLY A  79     -12.940  31.502 -12.787  1.00  0.120          H  
ATOM   1232 2HA  GLY A  79     -11.744  30.371 -13.386  1.00  0.120          H  
ATOM   1233  N   MET A  80     -12.807  30.427 -15.921  1.00  0.130          N  
ATOM   1234  CA  MET A  80     -12.921  30.815 -17.322  1.00  0.150          C  
ATOM   1235  C   MET A  80     -14.233  31.537 -17.644  1.00  0.170          C  
ATOM   1236  O   MET A  80     -14.228  32.504 -18.410  1.00  0.280          O  
ATOM   1237  CB  MET A  80     -12.752  29.574 -18.215  1.00  0.200          C  
ATOM   1238  CG  MET A  80     -12.878  29.794 -19.755  1.00  0.200          C  
ATOM   1239  SD  MET A  80     -14.593  29.769 -20.389  1.00  0.200          S  
ATOM   1240  CE  MET A  80     -15.052  28.031 -20.244  1.00  0.200          C  
ATOM   1241  H   MET A  80     -12.584  29.455 -15.675  1.00  0.160          H  
ATOM   1242  HA  MET A  80     -12.114  31.503 -17.531  1.00  0.180          H  
ATOM   1243 1HB  MET A  80     -11.776  29.140 -18.033  1.00  0.240          H  
ATOM   1244 2HB  MET A  80     -13.477  28.832 -17.911  1.00  0.240          H  
ATOM   1245 1HG  MET A  80     -12.459  30.754 -20.009  1.00  0.240          H  
ATOM   1246 2HG  MET A  80     -12.307  29.027 -20.273  1.00  0.240          H  
ATOM   1247 1HE  MET A  80     -16.073  27.897 -20.602  1.00  0.240          H  
ATOM   1248 2HE  MET A  80     -14.375  27.422 -20.842  1.00  0.240          H  
ATOM   1249 3HE  MET A  80     -14.998  27.714 -19.202  1.00  0.240          H  
ATOM   1250  N   ILE A  81     -15.338  31.074 -17.065  1.00  0.150          N  
ATOM   1251  CA  ILE A  81     -16.637  31.680 -17.328  1.00  0.210          C  
ATOM   1252  C   ILE A  81     -16.923  32.944 -16.502  1.00  0.190          C  
ATOM   1253  O   ILE A  81     -17.335  33.960 -17.049  1.00  0.300          O  
ATOM   1254  CB  ILE A  81     -17.762  30.658 -17.070  1.00  0.270          C  
ATOM   1255  CG1 ILE A  81     -17.612  29.506 -18.068  1.00  0.270          C  
ATOM   1256  CG2 ILE A  81     -19.143  31.343 -17.225  1.00  0.270          C  
ATOM   1257  CD1 ILE A  81     -18.444  28.294 -17.773  1.00  0.270          C  
ATOM   1258  H   ILE A  81     -15.251  30.234 -16.482  1.00  0.180          H  
ATOM   1259  HA  ILE A  81     -16.664  31.954 -18.381  1.00  0.250          H  
ATOM   1260  HB  ILE A  81     -17.657  30.245 -16.065  1.00  0.320          H  
ATOM   1261 1HG1 ILE A  81     -17.860  29.869 -19.064  1.00  0.320          H  
ATOM   1262 2HG1 ILE A  81     -16.576  29.192 -18.062  1.00  0.320          H  
ATOM   1263 1HG2 ILE A  81     -19.944  30.635 -17.056  1.00  0.320          H  
ATOM   1264 2HG2 ILE A  81     -19.258  32.158 -16.516  1.00  0.320          H  
ATOM   1265 3HG2 ILE A  81     -19.214  31.733 -18.230  1.00  0.320          H  
ATOM   1266 1HD1 ILE A  81     -18.245  27.534 -18.528  1.00  0.320          H  
ATOM   1267 2HD1 ILE A  81     -18.176  27.905 -16.788  1.00  0.320          H  
ATOM   1268 3HD1 ILE A  81     -19.498  28.540 -17.789  1.00  0.320          H  
ATOM   1269  N   VAL A  82     -16.756  32.871 -15.190  1.00  0.130          N  
ATOM   1270  CA  VAL A  82     -17.097  33.962 -14.293  1.00  0.130          C  
ATOM   1271  C   VAL A  82     -16.164  35.162 -14.393  1.00  0.130          C  
ATOM   1272  O   VAL A  82     -16.629  36.300 -14.375  1.00  0.150          O  
ATOM   1273  CB  VAL A  82     -17.128  33.465 -12.820  1.00  0.180          C  
ATOM   1274  CG1 VAL A  82     -17.355  34.649 -11.819  1.00  0.180          C  
ATOM   1275  CG2 VAL A  82     -18.226  32.424 -12.660  1.00  0.180          C  
ATOM   1276  H   VAL A  82     -16.382  32.018 -14.794  1.00  0.160          H  
ATOM   1277  HA  VAL A  82     -18.101  34.296 -14.551  1.00  0.160          H  
ATOM   1278  HB  VAL A  82     -16.168  33.013 -12.586  1.00  0.220          H  
ATOM   1279 1HG1 VAL A  82     -17.370  34.268 -10.796  1.00  0.220          H  
ATOM   1280 2HG1 VAL A  82     -16.563  35.393 -11.904  1.00  0.220          H  
ATOM   1281 3HG1 VAL A  82     -18.312  35.119 -12.033  1.00  0.220          H  
ATOM   1282 1HG2 VAL A  82     -18.226  32.064 -11.640  1.00  0.220          H  
ATOM   1283 2HG2 VAL A  82     -19.192  32.872 -12.892  1.00  0.220          H  
ATOM   1284 3HG2 VAL A  82     -18.040  31.590 -13.340  1.00  0.220          H  
ATOM   1285  N   GLN A  83     -14.849  34.946 -14.433  1.00  0.120          N  
ATOM   1286  CA  GLN A  83     -13.927  36.071 -14.374  1.00  0.140          C  
ATOM   1287  C   GLN A  83     -14.122  37.177 -15.453  1.00  0.140          C  
ATOM   1288  O   GLN A  83     -14.250  38.340 -15.059  1.00  0.160          O  
ATOM   1289  CB  GLN A  83     -12.490  35.505 -14.372  1.00  0.190          C  
ATOM   1290  CG  GLN A  83     -12.129  34.766 -13.069  1.00  0.190          C  
ATOM   1291  CD  GLN A  83     -10.805  33.981 -13.151  1.00  0.190          C  
ATOM   1292  OE1 GLN A  83     -10.380  33.545 -14.223  1.00  0.190          O  
ATOM   1293  NE2 GLN A  83     -10.158  33.798 -12.014  1.00  0.190          N  
ATOM   1294  H   GLN A  83     -14.464  33.996 -14.497  1.00  0.140          H  
ATOM   1295  HA  GLN A  83     -14.078  36.551 -13.406  1.00  0.170          H  
ATOM   1296 1HB  GLN A  83     -12.357  34.785 -15.159  1.00  0.230          H  
ATOM   1297 2HB  GLN A  83     -11.773  36.302 -14.527  1.00  0.230          H  
ATOM   1298 1HG  GLN A  83     -12.062  35.485 -12.249  1.00  0.230          H  
ATOM   1299 2HG  GLN A  83     -12.918  34.050 -12.865  1.00  0.230          H  
ATOM   1300 1HE2 GLN A  83      -9.291  33.293 -12.003  1.00  0.230          H  
ATOM   1301 2HE2 GLN A  83     -10.530  34.162 -11.155  1.00  0.230          H  
ATOM   1302  N   PRO A  84     -14.134  36.911 -16.793  1.00  0.130          N  
ATOM   1303  CA  PRO A  84     -14.376  37.924 -17.824  1.00  0.150          C  
ATOM   1304  C   PRO A  84     -15.800  38.490 -17.817  1.00  0.150          C  
ATOM   1305  O   PRO A  84     -16.018  39.631 -18.225  1.00  0.150          O  
ATOM   1306  CB  PRO A  84     -14.058  37.168 -19.122  1.00  0.220          C  
ATOM   1307  CG  PRO A  84     -14.238  35.704 -18.777  1.00  0.220          C  
ATOM   1308  CD  PRO A  84     -13.818  35.570 -17.337  1.00  0.220          C  
ATOM   1309  HA  PRO A  84     -13.656  38.741 -17.686  1.00  0.180          H  
ATOM   1310 1HB  PRO A  84     -14.741  37.499 -19.926  1.00  0.270          H  
ATOM   1311 2HB  PRO A  84     -13.031  37.405 -19.454  1.00  0.270          H  
ATOM   1312 1HG  PRO A  84     -15.279  35.371 -18.943  1.00  0.270          H  
ATOM   1313 2HG  PRO A  84     -13.607  35.075 -19.419  1.00  0.270          H  
ATOM   1314 1HD  PRO A  84     -14.404  34.764 -16.898  1.00  0.270          H  
ATOM   1315 2HD  PRO A  84     -12.738  35.367 -17.300  1.00  0.270          H  
ATOM   1316  N   VAL A  85     -16.752  37.738 -17.273  1.00  0.160          N  
ATOM   1317  CA  VAL A  85     -18.124  38.203 -17.190  1.00  0.170          C  
ATOM   1318  C   VAL A  85     -18.232  39.258 -16.104  1.00  0.160          C  
ATOM   1319  O   VAL A  85     -18.770  40.346 -16.333  1.00  0.160          O  
ATOM   1320  CB  VAL A  85     -19.063  37.016 -16.946  1.00  0.230          C  
ATOM   1321  CG1 VAL A  85     -20.469  37.477 -16.680  1.00  0.230          C  
ATOM   1322  CG2 VAL A  85     -19.050  36.141 -18.181  1.00  0.230          C  
ATOM   1323  H   VAL A  85     -16.559  36.790 -16.959  1.00  0.190          H  
ATOM   1324  HA  VAL A  85     -18.394  38.659 -18.144  1.00  0.200          H  
ATOM   1325  HB  VAL A  85     -18.710  36.448 -16.083  1.00  0.280          H  
ATOM   1326 1HG1 VAL A  85     -21.108  36.610 -16.523  1.00  0.280          H  
ATOM   1327 2HG1 VAL A  85     -20.495  38.103 -15.792  1.00  0.280          H  
ATOM   1328 3HG1 VAL A  85     -20.824  38.043 -17.543  1.00  0.280          H  
ATOM   1329 1HG2 VAL A  85     -19.690  35.288 -18.005  1.00  0.280          H  
ATOM   1330 2HG2 VAL A  85     -19.413  36.710 -19.042  1.00  0.280          H  
ATOM   1331 3HG2 VAL A  85     -18.041  35.801 -18.387  1.00  0.280          H  
ATOM   1332  N   VAL A  86     -17.711  38.939 -14.918  1.00  0.140          N  
ATOM   1333  CA  VAL A  86     -17.736  39.891 -13.825  1.00  0.130          C  
ATOM   1334  C   VAL A  86     -16.922  41.101 -14.215  1.00  0.130          C  
ATOM   1335  O   VAL A  86     -17.358  42.224 -13.988  1.00  0.140          O  
ATOM   1336  CB  VAL A  86     -17.200  39.289 -12.521  1.00  0.190          C  
ATOM   1337  CG1 VAL A  86     -17.054  40.399 -11.430  1.00  0.190          C  
ATOM   1338  CG2 VAL A  86     -18.154  38.217 -12.062  1.00  0.190          C  
ATOM   1339  H   VAL A  86     -17.278  38.019 -14.792  1.00  0.170          H  
ATOM   1340  HA  VAL A  86     -18.767  40.202 -13.660  1.00  0.160          H  
ATOM   1341  HB  VAL A  86     -16.215  38.847 -12.704  1.00  0.220          H  
ATOM   1342 1HG1 VAL A  86     -16.679  39.971 -10.504  1.00  0.220          H  
ATOM   1343 2HG1 VAL A  86     -16.362  41.175 -11.759  1.00  0.220          H  
ATOM   1344 3HG1 VAL A  86     -18.021  40.842 -11.255  1.00  0.220          H  
ATOM   1345 1HG2 VAL A  86     -17.769  37.772 -11.167  1.00  0.220          H  
ATOM   1346 2HG2 VAL A  86     -19.135  38.651 -11.873  1.00  0.220          H  
ATOM   1347 3HG2 VAL A  86     -18.240  37.457 -12.830  1.00  0.220          H  
ATOM   1348  N   GLY A  87     -15.737  40.893 -14.807  1.00  0.120          N  
ATOM   1349  CA  GLY A  87     -14.899  42.000 -15.243  1.00  0.120          C  
ATOM   1350  C   GLY A  87     -15.708  42.971 -16.099  1.00  0.150          C  
ATOM   1351  O   GLY A  87     -15.793  44.166 -15.785  1.00  0.170          O  
ATOM   1352  H   GLY A  87     -15.383  39.941 -14.928  1.00  0.140          H  
ATOM   1353 1HA  GLY A  87     -14.489  42.514 -14.375  1.00  0.140          H  
ATOM   1354 2HA  GLY A  87     -14.064  41.602 -15.819  1.00  0.140          H  
ATOM   1355  N   TYR A  88     -16.326  42.463 -17.166  1.00  0.160          N  
ATOM   1356  CA  TYR A  88     -17.134  43.293 -18.039  1.00  0.210          C  
ATOM   1357  C   TYR A  88     -18.230  44.036 -17.287  1.00  0.210          C  
ATOM   1358  O   TYR A  88     -18.438  45.238 -17.490  1.00  0.260          O  
ATOM   1359  CB  TYR A  88     -17.761  42.462 -19.133  1.00  0.270          C  
ATOM   1360  CG  TYR A  88     -18.718  43.239 -19.965  1.00  0.270          C  
ATOM   1361  CD1 TYR A  88     -18.247  44.082 -20.949  1.00  0.270          C  
ATOM   1362  CD2 TYR A  88     -20.086  43.116 -19.736  1.00  0.270          C  
ATOM   1363  CE1 TYR A  88     -19.134  44.805 -21.707  1.00  0.270          C  
ATOM   1364  CE2 TYR A  88     -20.972  43.838 -20.490  1.00  0.270          C  
ATOM   1365  CZ  TYR A  88     -20.501  44.683 -21.476  1.00  0.270          C  
ATOM   1366  OH  TYR A  88     -21.378  45.411 -22.245  1.00  0.270          O  
ATOM   1367  H   TYR A  88     -16.225  41.467 -17.395  1.00  0.190          H  
ATOM   1368  HA  TYR A  88     -16.482  44.037 -18.493  1.00  0.250          H  
ATOM   1369 1HB  TYR A  88     -16.980  42.067 -19.777  1.00  0.330          H  
ATOM   1370 2HB  TYR A  88     -18.289  41.614 -18.690  1.00  0.330          H  
ATOM   1371  HD1 TYR A  88     -17.179  44.177 -21.124  1.00  0.330          H  
ATOM   1372  HD2 TYR A  88     -20.451  42.446 -18.957  1.00  0.330          H  
ATOM   1373  HE1 TYR A  88     -18.768  45.472 -22.485  1.00  0.330          H  
ATOM   1374  HE2 TYR A  88     -22.043  43.743 -20.311  1.00  0.330          H  
ATOM   1375  HH  TYR A  88     -22.280  45.232 -21.971  1.00  0.330          H  
ATOM   1376  N   TYR A  89     -18.995  43.331 -16.453  1.00  0.190          N  
ATOM   1377  CA  TYR A  89     -20.060  44.021 -15.747  1.00  0.210          C  
ATOM   1378  C   TYR A  89     -19.533  45.078 -14.776  1.00  0.190          C  
ATOM   1379  O   TYR A  89     -20.081  46.171 -14.700  1.00  0.190          O  
ATOM   1380  CB  TYR A  89     -20.963  43.037 -15.006  1.00  0.290          C  
ATOM   1381  CG  TYR A  89     -21.874  42.220 -15.917  1.00  0.290          C  
ATOM   1382  CD1 TYR A  89     -21.914  40.847 -15.789  1.00  0.290          C  
ATOM   1383  CD2 TYR A  89     -22.670  42.844 -16.885  1.00  0.290          C  
ATOM   1384  CE1 TYR A  89     -22.739  40.103 -16.606  1.00  0.290          C  
ATOM   1385  CE2 TYR A  89     -23.482  42.089 -17.702  1.00  0.290          C  
ATOM   1386  CZ  TYR A  89     -23.517  40.724 -17.561  1.00  0.290          C  
ATOM   1387  OH  TYR A  89     -24.331  39.963 -18.370  1.00  0.290          O  
ATOM   1388  H   TYR A  89     -18.837  42.326 -16.316  1.00  0.230          H  
ATOM   1389  HA  TYR A  89     -20.652  44.552 -16.486  1.00  0.250          H  
ATOM   1390 1HB  TYR A  89     -20.335  42.342 -14.439  1.00  0.340          H  
ATOM   1391 2HB  TYR A  89     -21.582  43.576 -14.293  1.00  0.340          H  
ATOM   1392  HD1 TYR A  89     -21.299  40.350 -15.039  1.00  0.340          H  
ATOM   1393  HD2 TYR A  89     -22.661  43.924 -17.004  1.00  0.340          H  
ATOM   1394  HE1 TYR A  89     -22.779  39.025 -16.500  1.00  0.340          H  
ATOM   1395  HE2 TYR A  89     -24.101  42.574 -18.456  1.00  0.340          H  
ATOM   1396  HH  TYR A  89     -24.296  39.046 -18.087  1.00  0.340          H  
ATOM   1397  N   SER A  90     -18.447  44.803 -14.058  1.00  0.180          N  
ATOM   1398  CA  SER A  90     -17.890  45.778 -13.112  1.00  0.160          C  
ATOM   1399  C   SER A  90     -17.482  47.064 -13.808  1.00  0.150          C  
ATOM   1400  O   SER A  90     -17.849  48.169 -13.390  1.00  0.200          O  
ATOM   1401  CB  SER A  90     -16.726  45.198 -12.326  1.00  0.230          C  
ATOM   1402  OG  SER A  90     -16.147  46.180 -11.466  1.00  0.230          O  
ATOM   1403  H   SER A  90     -18.018  43.881 -14.131  1.00  0.220          H  
ATOM   1404  HA  SER A  90     -18.660  46.034 -12.406  1.00  0.190          H  
ATOM   1405 1HB  SER A  90     -17.077  44.349 -11.736  1.00  0.280          H  
ATOM   1406 2HB  SER A  90     -15.974  44.821 -13.021  1.00  0.280          H  
ATOM   1407  HG  SER A  90     -16.861  46.506 -10.858  1.00  0.280          H  
ATOM   1408  N   ASP A  91     -16.841  46.934 -14.962  1.00  0.160          N  
ATOM   1409  CA  ASP A  91     -16.406  48.083 -15.756  1.00  0.140          C  
ATOM   1410  C   ASP A  91     -17.595  48.950 -16.227  1.00  0.150          C  
ATOM   1411  O   ASP A  91     -17.397  50.053 -16.745  1.00  0.220          O  
ATOM   1412  CB  ASP A  91     -15.604  47.621 -16.988  1.00  0.200          C  
ATOM   1413  CG  ASP A  91     -14.117  47.063 -16.726  1.00  0.200          C  
ATOM   1414  OD1 ASP A  91     -13.495  47.292 -15.667  1.00  0.200          O  
ATOM   1415  OD2 ASP A  91     -13.627  46.392 -17.634  1.00  0.200          O  
ATOM   1416  H   ASP A  91     -16.586  45.986 -15.265  1.00  0.190          H  
ATOM   1417  HA  ASP A  91     -15.765  48.704 -15.134  1.00  0.170          H  
ATOM   1418 1HB  ASP A  91     -16.174  46.821 -17.477  1.00  0.240          H  
ATOM   1419 2HB  ASP A  91     -15.550  48.445 -17.700  1.00  0.240          H  
ATOM   1420  N   ASN A  92     -18.819  48.410 -16.131  1.00  0.140          N  
ATOM   1421  CA  ASN A  92     -20.052  49.050 -16.530  1.00  0.160          C  
ATOM   1422  C   ASN A  92     -21.098  48.943 -15.397  1.00  0.170          C  
ATOM   1423  O   ASN A  92     -22.303  49.012 -15.650  1.00  0.230          O  
ATOM   1424  CB  ASN A  92     -20.547  48.351 -17.781  1.00  0.220          C  
ATOM   1425  CG  ASN A  92     -19.630  48.558 -18.964  1.00  0.220          C  
ATOM   1426  OD1 ASN A  92     -19.697  49.604 -19.623  1.00  0.220          O  
ATOM   1427  ND2 ASN A  92     -18.765  47.599 -19.241  1.00  0.220          N  
ATOM   1428  H   ASN A  92     -18.937  47.507 -15.672  1.00  0.170          H  
ATOM   1429  HA  ASN A  92     -19.864  50.104 -16.728  1.00  0.190          H  
ATOM   1430 1HB  ASN A  92     -20.620  47.276 -17.581  1.00  0.260          H  
ATOM   1431 2HB  ASN A  92     -21.543  48.709 -18.036  1.00  0.260          H  
ATOM   1432 1HD2 ASN A  92     -18.139  47.702 -20.010  1.00  0.260          H  
ATOM   1433 2HD2 ASN A  92     -18.711  46.762 -18.657  1.00  0.260          H  
ATOM   1434  N   CYS A  93     -20.637  48.833 -14.144  1.00  0.150          N  
ATOM   1435  CA  CYS A  93     -21.506  48.642 -12.973  1.00  0.170          C  
ATOM   1436  C   CYS A  93     -22.614  49.678 -12.786  1.00  0.180          C  
ATOM   1437  O   CYS A  93     -23.747  49.332 -12.454  1.00  0.190          O  
ATOM   1438  CB  CYS A  93     -20.655  48.647 -11.709  1.00  0.230          C  
ATOM   1439  SG  CYS A  93     -21.554  48.392 -10.182  1.00  0.230          S  
ATOM   1440  H   CYS A  93     -19.624  48.785 -14.002  1.00  0.180          H  
ATOM   1441  HA  CYS A  93     -21.967  47.659 -13.072  1.00  0.200          H  
ATOM   1442 1HB  CYS A  93     -19.891  47.894 -11.784  1.00  0.280          H  
ATOM   1443 2HB  CYS A  93     -20.154  49.573 -11.640  1.00  0.280          H  
ATOM   1444  HG  CYS A  93     -20.611  48.879  -9.335  1.00  0.280          H  
ATOM   1445  N   SER A  94     -22.252  50.942 -12.907  1.00  0.190          N  
ATOM   1446  CA  SER A  94     -23.121  52.115 -12.763  1.00  0.210          C  
ATOM   1447  C   SER A  94     -23.854  52.251 -11.412  1.00  0.270          C  
ATOM   1448  O   SER A  94     -24.833  52.994 -11.317  1.00  0.530          O  
ATOM   1449  CB  SER A  94     -24.149  52.089 -13.878  1.00  0.290          C  
ATOM   1450  OG  SER A  94     -23.528  52.012 -15.142  1.00  0.290          O  
ATOM   1451  H   SER A  94     -21.296  51.098 -13.183  1.00  0.230          H  
ATOM   1452  HA  SER A  94     -22.508  53.002 -12.884  1.00  0.250          H  
ATOM   1453 1HB  SER A  94     -24.828  51.250 -13.747  1.00  0.340          H  
ATOM   1454 2HB  SER A  94     -24.744  52.997 -13.824  1.00  0.340          H  
ATOM   1455  HG  SER A  94     -23.393  51.062 -15.310  1.00  0.340          H  
ATOM   1456  N   SER A  95     -23.350  51.611 -10.361  1.00  0.170          N  
ATOM   1457  CA  SER A  95     -23.968  51.689  -9.040  1.00  0.180          C  
ATOM   1458  C   SER A  95     -23.495  52.858  -8.207  1.00  0.200          C  
ATOM   1459  O   SER A  95     -22.330  53.258  -8.260  1.00  0.200          O  
ATOM   1460  CB  SER A  95     -23.731  50.439  -8.234  1.00  0.250          C  
ATOM   1461  OG  SER A  95     -24.230  50.606  -6.925  1.00  0.250          O  
ATOM   1462  H   SER A  95     -22.543  51.021 -10.500  1.00  0.200          H  
ATOM   1463  HA  SER A  95     -25.044  51.794  -9.186  1.00  0.220          H  
ATOM   1464 1HB  SER A  95     -24.211  49.589  -8.716  1.00  0.300          H  
ATOM   1465 2HB  SER A  95     -22.664  50.240  -8.185  1.00  0.300          H  
ATOM   1466  HG  SER A  95     -24.141  49.740  -6.508  1.00  0.300          H  
ATOM   1467  N   ARG A  96     -24.401  53.388  -7.390  1.00  0.250          N  
ATOM   1468  CA  ARG A  96     -24.107  54.483  -6.464  1.00  0.320          C  
ATOM   1469  C   ARG A  96     -23.094  54.084  -5.397  1.00  0.270          C  
ATOM   1470  O   ARG A  96     -22.532  54.930  -4.706  1.00  0.290          O  
ATOM   1471  CB  ARG A  96     -25.372  54.997  -5.790  1.00  0.420          C  
ATOM   1472  CG  ARG A  96     -26.062  54.047  -4.803  1.00  0.420          C  
ATOM   1473  CD  ARG A  96     -27.336  54.653  -4.321  1.00  0.420          C  
ATOM   1474  NE  ARG A  96     -28.042  53.821  -3.350  1.00  0.420          N  
ATOM   1475  CZ  ARG A  96     -28.897  52.810  -3.644  1.00  0.420          C  
ATOM   1476  NH1 ARG A  96     -29.149  52.480  -4.896  1.00  0.420          N  
ATOM   1477  NH2 ARG A  96     -29.488  52.148  -2.661  1.00  0.420          N  
ATOM   1478  H   ARG A  96     -25.334  53.001  -7.420  1.00  0.300          H  
ATOM   1479  HA  ARG A  96     -23.683  55.308  -7.041  1.00  0.380          H  
ATOM   1480 1HB  ARG A  96     -25.132  55.911  -5.248  1.00  0.500          H  
ATOM   1481 2HB  ARG A  96     -26.099  55.259  -6.556  1.00  0.500          H  
ATOM   1482 1HG  ARG A  96     -26.270  53.092  -5.278  1.00  0.500          H  
ATOM   1483 2HG  ARG A  96     -25.419  53.887  -3.934  1.00  0.500          H  
ATOM   1484 1HD  ARG A  96     -27.101  55.600  -3.836  1.00  0.500          H  
ATOM   1485 2HD  ARG A  96     -27.999  54.845  -5.162  1.00  0.500          H  
ATOM   1486  HE  ARG A  96     -27.889  54.034  -2.372  1.00  0.500          H  
ATOM   1487 1HH1 ARG A  96     -28.706  52.976  -5.653  1.00  0.500          H  
ATOM   1488 2HH1 ARG A  96     -29.792  51.726  -5.101  1.00  0.500          H  
ATOM   1489 1HH2 ARG A  96     -29.303  52.399  -1.700  1.00  0.500          H  
ATOM   1490 2HH2 ARG A  96     -30.129  51.395  -2.869  1.00  0.500          H  
ATOM   1491  N   PHE A  97     -22.887  52.783  -5.233  1.00  0.260          N  
ATOM   1492  CA  PHE A  97     -21.960  52.303  -4.233  1.00  0.280          C  
ATOM   1493  C   PHE A  97     -20.576  52.046  -4.806  1.00  0.290          C  
ATOM   1494  O   PHE A  97     -19.690  51.596  -4.083  1.00  0.390          O  
ATOM   1495  CB  PHE A  97     -22.474  51.012  -3.608  1.00  0.380          C  
ATOM   1496  CG  PHE A  97     -23.740  51.187  -2.847  1.00  0.380          C  
ATOM   1497  CD1 PHE A  97     -24.938  50.708  -3.351  1.00  0.380          C  
ATOM   1498  CD2 PHE A  97     -23.745  51.839  -1.627  1.00  0.380          C  
ATOM   1499  CE1 PHE A  97     -26.101  50.867  -2.648  1.00  0.380          C  
ATOM   1500  CE2 PHE A  97     -24.915  52.003  -0.925  1.00  0.380          C  
ATOM   1501  CZ  PHE A  97     -26.092  51.514  -1.434  1.00  0.380          C  
ATOM   1502  H   PHE A  97     -23.384  52.123  -5.826  1.00  0.310          H  
ATOM   1503  HA  PHE A  97     -21.870  53.060  -3.455  1.00  0.340          H  
ATOM   1504 1HB  PHE A  97     -22.639  50.275  -4.391  1.00  0.460          H  
ATOM   1505 2HB  PHE A  97     -21.722  50.608  -2.934  1.00  0.460          H  
ATOM   1506  HD1 PHE A  97     -24.956  50.195  -4.307  1.00  0.460          H  
ATOM   1507  HD2 PHE A  97     -22.808  52.224  -1.221  1.00  0.460          H  
ATOM   1508  HE1 PHE A  97     -27.033  50.477  -3.053  1.00  0.460          H  
ATOM   1509  HE2 PHE A  97     -24.908  52.516   0.037  1.00  0.460          H  
ATOM   1510  HZ  PHE A  97     -27.015  51.638  -0.876  1.00  0.460          H  
ATOM   1511  N   GLY A  98     -20.364  52.338  -6.083  1.00  0.240          N  
ATOM   1512  CA  GLY A  98     -19.052  52.110  -6.655  1.00  0.260          C  
ATOM   1513  C   GLY A  98     -19.031  51.073  -7.759  1.00  0.250          C  
ATOM   1514  O   GLY A  98     -19.963  50.290  -7.957  1.00  0.360          O  
ATOM   1515  H   GLY A  98     -21.101  52.736  -6.674  1.00  0.290          H  
ATOM   1516 1HA  GLY A  98     -18.669  53.056  -7.046  1.00  0.310          H  
ATOM   1517 2HA  GLY A  98     -18.365  51.799  -5.874  1.00  0.310          H  
ATOM   1518  N   ARG A  99     -17.929  51.092  -8.474  1.00  0.260          N  
ATOM   1519  CA  ARG A  99     -17.669  50.271  -9.626  1.00  0.260          C  
ATOM   1520  C   ARG A  99     -17.222  48.843  -9.259  1.00  0.220          C  
ATOM   1521  O   ARG A  99     -17.499  47.888  -9.990  1.00  0.330          O  
ATOM   1522  CB  ARG A  99     -16.617  51.004 -10.438  1.00  0.360          C  
ATOM   1523  CG  ARG A  99     -16.405  50.573 -11.850  1.00  0.360          C  
ATOM   1524  CD  ARG A  99     -15.332  51.403 -12.497  1.00  0.360          C  
ATOM   1525  NE  ARG A  99     -15.626  52.849 -12.485  1.00  0.360          N  
ATOM   1526  CZ  ARG A  99     -14.735  53.817 -12.795  1.00  0.360          C  
ATOM   1527  NH1 ARG A  99     -13.511  53.492 -13.159  1.00  0.360          N  
ATOM   1528  NH2 ARG A  99     -15.087  55.096 -12.737  1.00  0.360          N  
ATOM   1529  H   ARG A  99     -17.215  51.754  -8.194  1.00  0.310          H  
ATOM   1530  HA  ARG A  99     -18.580  50.216 -10.208  1.00  0.310          H  
ATOM   1531 1HB  ARG A  99     -16.864  52.058 -10.441  1.00  0.440          H  
ATOM   1532 2HB  ARG A  99     -15.666  50.926  -9.936  1.00  0.440          H  
ATOM   1533 1HG  ARG A  99     -16.111  49.535 -11.890  1.00  0.440          H  
ATOM   1534 2HG  ARG A  99     -17.322  50.682 -12.403  1.00  0.440          H  
ATOM   1535 1HD  ARG A  99     -14.404  51.251 -11.955  1.00  0.440          H  
ATOM   1536 2HD  ARG A  99     -15.210  51.080 -13.533  1.00  0.440          H  
ATOM   1537  HE  ARG A  99     -16.548  53.146 -12.193  1.00  0.440          H  
ATOM   1538 1HH1 ARG A  99     -13.236  52.518 -13.210  1.00  0.440          H  
ATOM   1539 2HH1 ARG A  99     -12.838  54.206 -13.390  1.00  0.440          H  
ATOM   1540 1HH2 ARG A  99     -16.035  55.355 -12.464  1.00  0.440          H  
ATOM   1541 2HH2 ARG A  99     -14.421  55.818 -12.972  1.00  0.440          H  
ATOM   1542  N   ARG A 100     -16.460  48.700  -8.165  1.00  0.150          N  
ATOM   1543  CA  ARG A 100     -15.899  47.397  -7.802  1.00  0.140          C  
ATOM   1544  C   ARG A 100     -16.478  46.900  -6.473  1.00  0.130          C  
ATOM   1545  O   ARG A 100     -16.708  45.695  -6.299  1.00  0.130          O  
ATOM   1546  CB  ARG A 100     -14.369  47.492  -7.731  1.00  0.200          C  
ATOM   1547  CG  ARG A 100     -13.607  47.474  -9.120  1.00  0.200          C  
ATOM   1548  CD  ARG A 100     -13.889  48.689  -9.859  1.00  0.200          C  
ATOM   1549  NE  ARG A 100     -13.022  49.034 -10.956  1.00  0.200          N  
ATOM   1550  CZ  ARG A 100     -13.130  48.628 -12.245  1.00  0.200          C  
ATOM   1551  NH1 ARG A 100     -14.003  47.742 -12.670  1.00  0.200          N  
ATOM   1552  NH2 ARG A 100     -12.344  49.156 -13.154  1.00  0.200          N  
ATOM   1553  H   ARG A 100     -16.270  49.504  -7.560  1.00  0.180          H  
ATOM   1554  HA  ARG A 100     -16.155  46.677  -8.577  1.00  0.170          H  
ATOM   1555 1HB  ARG A 100     -14.092  48.412  -7.211  1.00  0.240          H  
ATOM   1556 2HB  ARG A 100     -13.980  46.666  -7.141  1.00  0.240          H  
ATOM   1557 1HG  ARG A 100     -12.545  47.410  -8.974  1.00  0.240          H  
ATOM   1558 2HG  ARG A 100     -13.955  46.638  -9.715  1.00  0.240          H  
ATOM   1559 1HD  ARG A 100     -14.836  48.551 -10.285  1.00  0.240          H  
ATOM   1560 2HD  ARG A 100     -13.901  49.532  -9.170  1.00  0.240          H  
ATOM   1561  HE  ARG A 100     -12.336  49.774 -10.766  1.00  0.240          H  
ATOM   1562 1HH1 ARG A 100     -14.661  47.276 -12.043  1.00  0.240          H  
ATOM   1563 2HH1 ARG A 100     -13.995  47.527 -13.683  1.00  0.240          H  
ATOM   1564 1HH2 ARG A 100     -11.643  49.892 -12.890  1.00  0.240          H  
ATOM   1565 2HH2 ARG A 100     -12.483  48.849 -14.123  1.00  0.240          H  
ATOM   1566  N   ARG A 101     -16.762  47.836  -5.561  1.00  0.130          N  
ATOM   1567  CA  ARG A 101     -17.245  47.533  -4.215  1.00  0.130          C  
ATOM   1568  C   ARG A 101     -18.377  46.514  -4.095  1.00  0.120          C  
ATOM   1569  O   ARG A 101     -18.254  45.630  -3.249  1.00  0.120          O  
ATOM   1570  CB  ARG A 101     -17.651  48.806  -3.470  1.00  0.180          C  
ATOM   1571  CG  ARG A 101     -18.262  48.569  -2.079  1.00  0.180          C  
ATOM   1572  CD  ARG A 101     -18.532  49.819  -1.344  1.00  0.180          C  
ATOM   1573  NE  ARG A 101     -19.152  49.548  -0.044  1.00  0.180          N  
ATOM   1574  CZ  ARG A 101     -19.462  50.478   0.890  1.00  0.180          C  
ATOM   1575  NH1 ARG A 101     -19.208  51.753   0.682  1.00  0.180          N  
ATOM   1576  NH2 ARG A 101     -20.027  50.099   2.025  1.00  0.180          N  
ATOM   1577  H   ARG A 101     -16.551  48.814  -5.790  1.00  0.160          H  
ATOM   1578  HA  ARG A 101     -16.391  47.131  -3.668  1.00  0.160          H  
ATOM   1579 1HB  ARG A 101     -16.762  49.401  -3.299  1.00  0.220          H  
ATOM   1580 2HB  ARG A 101     -18.322  49.413  -4.060  1.00  0.220          H  
ATOM   1581 1HG  ARG A 101     -19.213  48.048  -2.177  1.00  0.220          H  
ATOM   1582 2HG  ARG A 101     -17.604  47.981  -1.494  1.00  0.220          H  
ATOM   1583 1HD  ARG A 101     -17.591  50.349  -1.178  1.00  0.220          H  
ATOM   1584 2HD  ARG A 101     -19.209  50.439  -1.924  1.00  0.220          H  
ATOM   1585  HE  ARG A 101     -19.372  48.584   0.169  1.00  0.220          H  
ATOM   1586 1HH1 ARG A 101     -18.771  52.048  -0.178  1.00  0.220          H  
ATOM   1587 2HH1 ARG A 101     -19.437  52.439   1.388  1.00  0.220          H  
ATOM   1588 1HH2 ARG A 101     -20.225  49.123   2.190  1.00  0.220          H  
ATOM   1589 2HH2 ARG A 101     -20.259  50.785   2.730  1.00  0.220          H  
ATOM   1590  N   PRO A 102     -19.517  46.604  -4.830  1.00  0.130          N  
ATOM   1591  CA  PRO A 102     -20.614  45.650  -4.738  1.00  0.130          C  
ATOM   1592  C   PRO A 102     -20.249  44.235  -5.175  1.00  0.120          C  
ATOM   1593  O   PRO A 102     -20.913  43.274  -4.788  1.00  0.120          O  
ATOM   1594  CB  PRO A 102     -21.681  46.259  -5.658  1.00  0.200          C  
ATOM   1595  CG  PRO A 102     -20.927  47.153  -6.605  1.00  0.200          C  
ATOM   1596  CD  PRO A 102     -19.796  47.723  -5.797  1.00  0.200          C  
ATOM   1597  HA  PRO A 102     -20.977  45.639  -3.700  1.00  0.160          H  
ATOM   1598 1HB  PRO A 102     -22.217  45.453  -6.185  1.00  0.230          H  
ATOM   1599 2HB  PRO A 102     -22.427  46.803  -5.061  1.00  0.230          H  
ATOM   1600 1HG  PRO A 102     -20.581  46.579  -7.476  1.00  0.230          H  
ATOM   1601 2HG  PRO A 102     -21.584  47.944  -6.997  1.00  0.230          H  
ATOM   1602 1HD  PRO A 102     -19.022  47.924  -6.508  1.00  0.230          H  
ATOM   1603 2HD  PRO A 102     -20.125  48.637  -5.276  1.00  0.230          H  
ATOM   1604  N   PHE A 103     -19.187  44.088  -5.965  1.00  0.120          N  
ATOM   1605  CA  PHE A 103     -18.796  42.773  -6.425  1.00  0.120          C  
ATOM   1606  C   PHE A 103     -17.944  42.181  -5.346  1.00  0.110          C  
ATOM   1607  O   PHE A 103     -18.030  40.988  -5.045  1.00  0.120          O  
ATOM   1608  CB  PHE A 103     -18.022  42.866  -7.721  1.00  0.170          C  
ATOM   1609  CG  PHE A 103     -18.856  43.336  -8.829  1.00  0.170          C  
ATOM   1610  CD1 PHE A 103     -18.923  44.679  -9.094  1.00  0.170          C  
ATOM   1611  CD2 PHE A 103     -19.578  42.459  -9.616  1.00  0.170          C  
ATOM   1612  CE1 PHE A 103     -19.686  45.150 -10.095  1.00  0.170          C  
ATOM   1613  CE2 PHE A 103     -20.353  42.934 -10.658  1.00  0.170          C  
ATOM   1614  CZ  PHE A 103     -20.408  44.291 -10.895  1.00  0.170          C  
ATOM   1615  H   PHE A 103     -18.610  44.877  -6.252  1.00  0.140          H  
ATOM   1616  HA  PHE A 103     -19.683  42.155  -6.568  1.00  0.140          H  
ATOM   1617 1HB  PHE A 103     -17.182  43.550  -7.604  1.00  0.200          H  
ATOM   1618 2HB  PHE A 103     -17.628  41.884  -7.976  1.00  0.200          H  
ATOM   1619  HD1 PHE A 103     -18.357  45.379  -8.481  1.00  0.200          H  
ATOM   1620  HD2 PHE A 103     -19.527  41.386  -9.412  1.00  0.200          H  
ATOM   1621  HE1 PHE A 103     -19.711  46.213 -10.262  1.00  0.200          H  
ATOM   1622  HE2 PHE A 103     -20.921  42.244 -11.284  1.00  0.200          H  
ATOM   1623  HZ  PHE A 103     -21.016  44.686 -11.710  1.00  0.200          H  
ATOM   1624  N   ILE A 104     -17.116  43.037  -4.750  1.00  0.110          N  
ATOM   1625  CA  ILE A 104     -16.224  42.599  -3.707  1.00  0.110          C  
ATOM   1626  C   ILE A 104     -17.069  42.167  -2.515  1.00  0.110          C  
ATOM   1627  O   ILE A 104     -16.854  41.094  -1.946  1.00  0.110          O  
ATOM   1628  CB  ILE A 104     -15.241  43.711  -3.294  1.00  0.150          C  
ATOM   1629  CG1 ILE A 104     -14.300  44.014  -4.493  1.00  0.150          C  
ATOM   1630  CG2 ILE A 104     -14.425  43.240  -2.063  1.00  0.150          C  
ATOM   1631  CD1 ILE A 104     -13.462  45.285  -4.370  1.00  0.150          C  
ATOM   1632  H   ILE A 104     -17.091  44.003  -5.088  1.00  0.130          H  
ATOM   1633  HA  ILE A 104     -15.657  41.755  -4.078  1.00  0.130          H  
ATOM   1634  HB  ILE A 104     -15.789  44.621  -3.051  1.00  0.180          H  
ATOM   1635 1HG1 ILE A 104     -13.638  43.170  -4.631  1.00  0.180          H  
ATOM   1636 2HG1 ILE A 104     -14.910  44.110  -5.382  1.00  0.180          H  
ATOM   1637 1HG2 ILE A 104     -13.722  44.005  -1.763  1.00  0.180          H  
ATOM   1638 2HG2 ILE A 104     -15.081  43.025  -1.223  1.00  0.180          H  
ATOM   1639 3HG2 ILE A 104     -13.877  42.336  -2.326  1.00  0.180          H  
ATOM   1640 1HD1 ILE A 104     -12.858  45.403  -5.269  1.00  0.180          H  
ATOM   1641 2HD1 ILE A 104     -14.119  46.150  -4.268  1.00  0.180          H  
ATOM   1642 3HD1 ILE A 104     -12.807  45.229  -3.510  1.00  0.180          H  
ATOM   1643  N   ALA A 105     -18.029  43.013  -2.130  1.00  0.110          N  
ATOM   1644  CA  ALA A 105     -18.906  42.702  -1.019  1.00  0.110          C  
ATOM   1645  C   ALA A 105     -19.743  41.450  -1.274  1.00  0.110          C  
ATOM   1646  O   ALA A 105     -19.849  40.595  -0.386  1.00  0.100          O  
ATOM   1647  CB  ALA A 105     -19.830  43.871  -0.766  1.00  0.150          C  
ATOM   1648  H   ALA A 105     -18.130  43.909  -2.612  1.00  0.130          H  
ATOM   1649  HA  ALA A 105     -18.286  42.528  -0.140  1.00  0.130          H  
ATOM   1650 1HB  ALA A 105     -20.470  43.652   0.086  1.00  0.180          H  
ATOM   1651 2HB  ALA A 105     -19.242  44.760  -0.562  1.00  0.180          H  
ATOM   1652 3HB  ALA A 105     -20.443  44.040  -1.650  1.00  0.180          H  
ATOM   1653  N   ALA A 106     -20.328  41.312  -2.482  1.00  0.110          N  
ATOM   1654  CA  ALA A 106     -21.121  40.131  -2.790  1.00  0.110          C  
ATOM   1655  C   ALA A 106     -20.256  38.892  -2.744  1.00  0.110          C  
ATOM   1656  O   ALA A 106     -20.679  37.848  -2.241  1.00  0.110          O  
ATOM   1657  CB  ALA A 106     -21.763  40.272  -4.148  1.00  0.150          C  
ATOM   1658  H   ALA A 106     -20.267  42.041  -3.199  1.00  0.130          H  
ATOM   1659  HA  ALA A 106     -21.898  40.034  -2.034  1.00  0.130          H  
ATOM   1660 1HB  ALA A 106     -22.365  39.392  -4.362  1.00  0.180          H  
ATOM   1661 2HB  ALA A 106     -22.395  41.160  -4.159  1.00  0.180          H  
ATOM   1662 3HB  ALA A 106     -20.983  40.377  -4.898  1.00  0.180          H  
ATOM   1663  N   GLY A 107     -19.032  39.019  -3.246  1.00  0.110          N  
ATOM   1664  CA  GLY A 107     -18.074  37.946  -3.266  1.00  0.100          C  
ATOM   1665  C   GLY A 107     -17.821  37.474  -1.848  1.00  0.100          C  
ATOM   1666  O   GLY A 107     -17.936  36.284  -1.558  1.00  0.090          O  
ATOM   1667  H   GLY A 107     -18.747  39.897  -3.686  1.00  0.130          H  
ATOM   1668 1HA  GLY A 107     -18.437  37.126  -3.884  1.00  0.120          H  
ATOM   1669 2HA  GLY A 107     -17.160  38.320  -3.716  1.00  0.120          H  
ATOM   1670  N   ALA A 108     -17.472  38.401  -0.952  1.00  0.100          N  
ATOM   1671  CA  ALA A 108     -17.190  38.035   0.426  1.00  0.100          C  
ATOM   1672  C   ALA A 108     -18.401  37.373   1.083  1.00  0.110          C  
ATOM   1673  O   ALA A 108     -18.240  36.420   1.855  1.00  0.110          O  
ATOM   1674  CB  ALA A 108     -16.769  39.262   1.208  1.00  0.140          C  
ATOM   1675  H   ALA A 108     -17.385  39.379  -1.254  1.00  0.120          H  
ATOM   1676  HA  ALA A 108     -16.373  37.318   0.422  1.00  0.120          H  
ATOM   1677 1HB  ALA A 108     -16.530  38.983   2.234  1.00  0.170          H  
ATOM   1678 2HB  ALA A 108     -15.890  39.708   0.739  1.00  0.170          H  
ATOM   1679 3HB  ALA A 108     -17.588  39.983   1.204  1.00  0.170          H  
ATOM   1680  N   ALA A 109     -19.616  37.861   0.783  1.00  0.110          N  
ATOM   1681  CA  ALA A 109     -20.810  37.253   1.354  1.00  0.120          C  
ATOM   1682  C   ALA A 109     -20.944  35.806   0.908  1.00  0.110          C  
ATOM   1683  O   ALA A 109     -21.217  34.924   1.729  1.00  0.120          O  
ATOM   1684  CB  ALA A 109     -22.043  38.033   0.952  1.00  0.160          C  
ATOM   1685  H   ALA A 109     -19.700  38.695   0.190  1.00  0.130          H  
ATOM   1686  HA  ALA A 109     -20.715  37.267   2.425  1.00  0.140          H  
ATOM   1687 1HB  ALA A 109     -22.924  37.582   1.403  1.00  0.200          H  
ATOM   1688 2HB  ALA A 109     -21.941  39.063   1.292  1.00  0.200          H  
ATOM   1689 3HB  ALA A 109     -22.141  38.019  -0.131  1.00  0.200          H  
ATOM   1690  N   LEU A 110     -20.699  35.561  -0.381  1.00  0.100          N  
ATOM   1691  CA  LEU A 110     -20.766  34.226  -0.945  1.00  0.100          C  
ATOM   1692  C   LEU A 110     -19.694  33.329  -0.348  1.00  0.100          C  
ATOM   1693  O   LEU A 110     -19.945  32.141  -0.131  1.00  0.100          O  
ATOM   1694  CB  LEU A 110     -20.665  34.300  -2.459  1.00  0.140          C  
ATOM   1695  CG  LEU A 110     -21.846  34.916  -3.219  1.00  0.140          C  
ATOM   1696  CD1 LEU A 110     -21.411  35.112  -4.658  1.00  0.140          C  
ATOM   1697  CD2 LEU A 110     -23.080  34.001  -3.144  1.00  0.140          C  
ATOM   1698  H   LEU A 110     -20.518  36.356  -1.005  1.00  0.120          H  
ATOM   1699  HA  LEU A 110     -21.720  33.797  -0.683  1.00  0.120          H  
ATOM   1700 1HB  LEU A 110     -19.798  34.901  -2.700  1.00  0.170          H  
ATOM   1701 2HB  LEU A 110     -20.528  33.300  -2.841  1.00  0.170          H  
ATOM   1702  HG  LEU A 110     -22.094  35.886  -2.795  1.00  0.170          H  
ATOM   1703 1HD1 LEU A 110     -22.219  35.568  -5.229  1.00  0.170          H  
ATOM   1704 2HD1 LEU A 110     -20.544  35.772  -4.668  1.00  0.170          H  
ATOM   1705 3HD1 LEU A 110     -21.144  34.155  -5.104  1.00  0.170          H  
ATOM   1706 1HD2 LEU A 110     -23.895  34.458  -3.705  1.00  0.170          H  
ATOM   1707 2HD2 LEU A 110     -22.846  33.035  -3.577  1.00  0.170          H  
ATOM   1708 3HD2 LEU A 110     -23.397  33.866  -2.123  1.00  0.170          H  
ATOM   1709  N   VAL A 111     -18.512  33.884  -0.054  1.00  0.100          N  
ATOM   1710  CA  VAL A 111     -17.473  33.078   0.572  1.00  0.110          C  
ATOM   1711  C   VAL A 111     -17.972  32.601   1.923  1.00  0.110          C  
ATOM   1712  O   VAL A 111     -17.840  31.423   2.235  1.00  0.110          O  
ATOM   1713  CB  VAL A 111     -16.148  33.856   0.813  1.00  0.150          C  
ATOM   1714  CG1 VAL A 111     -15.188  33.012   1.674  1.00  0.150          C  
ATOM   1715  CG2 VAL A 111     -15.478  34.190  -0.498  1.00  0.150          C  
ATOM   1716  H   VAL A 111     -18.352  34.862  -0.320  1.00  0.120          H  
ATOM   1717  HA  VAL A 111     -17.271  32.215  -0.061  1.00  0.130          H  
ATOM   1718  HB  VAL A 111     -16.364  34.773   1.353  1.00  0.180          H  
ATOM   1719 1HG1 VAL A 111     -14.272  33.568   1.839  1.00  0.180          H  
ATOM   1720 2HG1 VAL A 111     -15.630  32.781   2.641  1.00  0.180          H  
ATOM   1721 3HG1 VAL A 111     -14.957  32.092   1.167  1.00  0.180          H  
ATOM   1722 1HG2 VAL A 111     -14.557  34.733  -0.301  1.00  0.180          H  
ATOM   1723 2HG2 VAL A 111     -15.250  33.279  -1.042  1.00  0.180          H  
ATOM   1724 3HG2 VAL A 111     -16.123  34.800  -1.081  1.00  0.180          H  
ATOM   1725  N   MET A 112     -18.543  33.508   2.724  1.00  0.120          N  
ATOM   1726  CA  MET A 112     -19.030  33.144   4.054  1.00  0.130          C  
ATOM   1727  C   MET A 112     -20.122  32.062   3.966  1.00  0.120          C  
ATOM   1728  O   MET A 112     -20.133  31.113   4.764  1.00  0.140          O  
ATOM   1729  CB  MET A 112     -19.528  34.405   4.763  1.00  0.180          C  
ATOM   1730  CG  MET A 112     -18.390  35.384   5.145  1.00  0.180          C  
ATOM   1731  SD  MET A 112     -18.906  36.796   6.179  1.00  0.180          S  
ATOM   1732  CE  MET A 112     -19.747  37.844   5.008  1.00  0.180          C  
ATOM   1733  H   MET A 112     -18.592  34.485   2.404  1.00  0.140          H  
ATOM   1734  HA  MET A 112     -18.199  32.731   4.621  1.00  0.160          H  
ATOM   1735 1HB  MET A 112     -20.224  34.927   4.112  1.00  0.210          H  
ATOM   1736 2HB  MET A 112     -20.062  34.128   5.671  1.00  0.210          H  
ATOM   1737 1HG  MET A 112     -17.613  34.843   5.668  1.00  0.210          H  
ATOM   1738 2HG  MET A 112     -17.949  35.777   4.235  1.00  0.210          H  
ATOM   1739 1HE  MET A 112     -20.098  38.744   5.507  1.00  0.210          H  
ATOM   1740 2HE  MET A 112     -19.065  38.114   4.197  1.00  0.210          H  
ATOM   1741 3HE  MET A 112     -20.599  37.309   4.614  1.00  0.210          H  
ATOM   1742  N   ILE A 113     -21.001  32.173   2.959  1.00  0.120          N  
ATOM   1743  CA  ILE A 113     -22.053  31.182   2.738  1.00  0.120          C  
ATOM   1744  C   ILE A 113     -21.443  29.832   2.407  1.00  0.110          C  
ATOM   1745  O   ILE A 113     -21.846  28.807   2.973  1.00  0.120          O  
ATOM   1746  CB  ILE A 113     -22.989  31.616   1.585  1.00  0.170          C  
ATOM   1747  CG1 ILE A 113     -23.805  32.860   2.039  1.00  0.170          C  
ATOM   1748  CG2 ILE A 113     -23.899  30.427   1.132  1.00  0.170          C  
ATOM   1749  CD1 ILE A 113     -24.524  33.608   0.922  1.00  0.170          C  
ATOM   1750  H   ILE A 113     -20.955  33.008   2.365  1.00  0.140          H  
ATOM   1751  HA  ILE A 113     -22.636  31.084   3.651  1.00  0.140          H  
ATOM   1752  HB  ILE A 113     -22.385  31.927   0.741  1.00  0.200          H  
ATOM   1753 1HG1 ILE A 113     -24.550  32.532   2.761  1.00  0.200          H  
ATOM   1754 2HG1 ILE A 113     -23.135  33.554   2.536  1.00  0.200          H  
ATOM   1755 1HG2 ILE A 113     -24.536  30.741   0.313  1.00  0.200          H  
ATOM   1756 2HG2 ILE A 113     -23.297  29.586   0.792  1.00  0.200          H  
ATOM   1757 3HG2 ILE A 113     -24.520  30.103   1.969  1.00  0.200          H  
ATOM   1758 1HD1 ILE A 113     -25.061  34.454   1.349  1.00  0.200          H  
ATOM   1759 2HD1 ILE A 113     -23.801  33.973   0.211  1.00  0.200          H  
ATOM   1760 3HD1 ILE A 113     -25.230  32.957   0.420  1.00  0.200          H  
ATOM   1761  N   ALA A 114     -20.489  29.826   1.474  1.00  0.110          N  
ATOM   1762  CA  ALA A 114     -19.831  28.599   1.079  1.00  0.110          C  
ATOM   1763  C   ALA A 114     -19.116  27.957   2.245  1.00  0.100          C  
ATOM   1764  O   ALA A 114     -19.189  26.743   2.432  1.00  0.100          O  
ATOM   1765  CB  ALA A 114     -18.832  28.869   0.008  1.00  0.150          C  
ATOM   1766  H   ALA A 114     -20.228  30.703   1.015  1.00  0.130          H  
ATOM   1767  HA  ALA A 114     -20.584  27.909   0.706  1.00  0.130          H  
ATOM   1768 1HB  ALA A 114     -18.392  27.936  -0.248  1.00  0.180          H  
ATOM   1769 2HB  ALA A 114     -19.317  29.301  -0.838  1.00  0.180          H  
ATOM   1770 3HB  ALA A 114     -18.072  29.554   0.378  1.00  0.180          H  
ATOM   1771  N   VAL A 115     -18.479  28.772   3.081  1.00  0.100          N  
ATOM   1772  CA  VAL A 115     -17.770  28.259   4.233  1.00  0.100          C  
ATOM   1773  C   VAL A 115     -18.713  27.516   5.166  1.00  0.090          C  
ATOM   1774  O   VAL A 115     -18.391  26.409   5.614  1.00  0.090          O  
ATOM   1775  CB  VAL A 115     -17.012  29.403   4.923  1.00  0.140          C  
ATOM   1776  CG1 VAL A 115     -16.519  28.978   6.199  1.00  0.140          C  
ATOM   1777  CG2 VAL A 115     -15.792  29.764   4.061  1.00  0.140          C  
ATOM   1778  H   VAL A 115     -18.442  29.774   2.869  1.00  0.120          H  
ATOM   1779  HA  VAL A 115     -17.025  27.549   3.878  1.00  0.120          H  
ATOM   1780  HB  VAL A 115     -17.665  30.263   5.048  1.00  0.170          H  
ATOM   1781 1HG1 VAL A 115     -15.944  29.775   6.663  1.00  0.170          H  
ATOM   1782 2HG1 VAL A 115     -17.334  28.697   6.860  1.00  0.170          H  
ATOM   1783 3HG1 VAL A 115     -15.910  28.149   6.014  1.00  0.170          H  
ATOM   1784 1HG2 VAL A 115     -15.238  30.571   4.538  1.00  0.170          H  
ATOM   1785 2HG2 VAL A 115     -15.149  28.888   3.961  1.00  0.170          H  
ATOM   1786 3HG2 VAL A 115     -16.104  30.076   3.079  1.00  0.170          H  
ATOM   1787  N   PHE A 116     -19.890  28.083   5.450  1.00  0.100          N  
ATOM   1788  CA  PHE A 116     -20.851  27.337   6.253  1.00  0.110          C  
ATOM   1789  C   PHE A 116     -21.187  25.999   5.605  1.00  0.120          C  
ATOM   1790  O   PHE A 116     -21.136  24.946   6.249  1.00  0.160          O  
ATOM   1791  CB  PHE A 116     -22.171  28.078   6.452  1.00  0.150          C  
ATOM   1792  CG  PHE A 116     -23.196  27.166   7.116  1.00  0.150          C  
ATOM   1793  CD1 PHE A 116     -23.181  26.942   8.479  1.00  0.150          C  
ATOM   1794  CD2 PHE A 116     -24.152  26.493   6.347  1.00  0.150          C  
ATOM   1795  CE1 PHE A 116     -24.083  26.073   9.060  1.00  0.150          C  
ATOM   1796  CE2 PHE A 116     -25.045  25.630   6.928  1.00  0.150          C  
ATOM   1797  CZ  PHE A 116     -25.009  25.416   8.286  1.00  0.150          C  
ATOM   1798  H   PHE A 116     -20.091  29.033   5.111  1.00  0.120          H  
ATOM   1799  HA  PHE A 116     -20.407  27.146   7.228  1.00  0.130          H  
ATOM   1800 1HB  PHE A 116     -22.019  28.955   7.078  1.00  0.180          H  
ATOM   1801 2HB  PHE A 116     -22.562  28.412   5.488  1.00  0.180          H  
ATOM   1802  HD1 PHE A 116     -22.441  27.447   9.097  1.00  0.180          H  
ATOM   1803  HD2 PHE A 116     -24.180  26.652   5.269  1.00  0.180          H  
ATOM   1804  HE1 PHE A 116     -24.050  25.900  10.137  1.00  0.180          H  
ATOM   1805  HE2 PHE A 116     -25.780  25.110   6.313  1.00  0.180          H  
ATOM   1806  HZ  PHE A 116     -25.713  24.728   8.748  1.00  0.180          H  
ATOM   1807  N   LEU A 117     -21.536  26.028   4.321  1.00  0.110          N  
ATOM   1808  CA  LEU A 117     -21.957  24.804   3.662  1.00  0.130          C  
ATOM   1809  C   LEU A 117     -20.879  23.734   3.638  1.00  0.110          C  
ATOM   1810  O   LEU A 117     -21.176  22.562   3.858  1.00  0.130          O  
ATOM   1811  CB  LEU A 117     -22.369  25.125   2.230  1.00  0.170          C  
ATOM   1812  CG  LEU A 117     -23.649  25.946   2.059  1.00  0.170          C  
ATOM   1813  CD1 LEU A 117     -23.734  26.368   0.628  1.00  0.170          C  
ATOM   1814  CD2 LEU A 117     -24.879  25.114   2.446  1.00  0.170          C  
ATOM   1815  H   LEU A 117     -21.540  26.922   3.814  1.00  0.130          H  
ATOM   1816  HA  LEU A 117     -22.798  24.401   4.214  1.00  0.160          H  
ATOM   1817 1HB  LEU A 117     -21.559  25.687   1.775  1.00  0.210          H  
ATOM   1818 2HB  LEU A 117     -22.487  24.186   1.684  1.00  0.210          H  
ATOM   1819  HG  LEU A 117     -23.602  26.841   2.682  1.00  0.210          H  
ATOM   1820 1HD1 LEU A 117     -24.630  26.968   0.474  1.00  0.210          H  
ATOM   1821 2HD1 LEU A 117     -22.858  26.963   0.393  1.00  0.210          H  
ATOM   1822 3HD1 LEU A 117     -23.769  25.489  -0.014  1.00  0.210          H  
ATOM   1823 1HD2 LEU A 117     -25.775  25.716   2.300  1.00  0.210          H  
ATOM   1824 2HD2 LEU A 117     -24.931  24.229   1.814  1.00  0.210          H  
ATOM   1825 3HD2 LEU A 117     -24.829  24.810   3.484  1.00  0.210          H  
ATOM   1826  N   ILE A 118     -19.621  24.108   3.420  1.00  0.090          N  
ATOM   1827  CA  ILE A 118     -18.581  23.090   3.400  1.00  0.080          C  
ATOM   1828  C   ILE A 118     -18.362  22.530   4.798  1.00  0.080          C  
ATOM   1829  O   ILE A 118     -18.434  21.311   5.006  1.00  0.090          O  
ATOM   1830  CB  ILE A 118     -17.236  23.661   2.883  1.00  0.120          C  
ATOM   1831  CG1 ILE A 118     -17.388  24.056   1.384  1.00  0.120          C  
ATOM   1832  CG2 ILE A 118     -16.072  22.600   3.102  1.00  0.120          C  
ATOM   1833  CD1 ILE A 118     -16.265  24.918   0.841  1.00  0.120          C  
ATOM   1834  H   ILE A 118     -19.411  25.092   3.225  1.00  0.110          H  
ATOM   1835  HA  ILE A 118     -18.899  22.280   2.747  1.00  0.100          H  
ATOM   1836  HB  ILE A 118     -17.001  24.580   3.433  1.00  0.140          H  
ATOM   1837 1HG1 ILE A 118     -17.461  23.150   0.778  1.00  0.140          H  
ATOM   1838 2HG1 ILE A 118     -18.310  24.613   1.274  1.00  0.140          H  
ATOM   1839 1HG2 ILE A 118     -15.132  22.998   2.747  1.00  0.140          H  
ATOM   1840 2HG2 ILE A 118     -15.967  22.356   4.152  1.00  0.140          H  
ATOM   1841 3HG2 ILE A 118     -16.293  21.700   2.568  1.00  0.140          H  
ATOM   1842 1HD1 ILE A 118     -16.472  25.162  -0.189  1.00  0.140          H  
ATOM   1843 2HD1 ILE A 118     -16.210  25.843   1.423  1.00  0.140          H  
ATOM   1844 3HD1 ILE A 118     -15.317  24.397   0.901  1.00  0.140          H  
ATOM   1845  N   GLY A 119     -18.140  23.423   5.771  1.00  0.090          N  
ATOM   1846  CA  GLY A 119     -17.822  23.028   7.137  1.00  0.090          C  
ATOM   1847  C   GLY A 119     -18.852  22.139   7.810  1.00  0.090          C  
ATOM   1848  O   GLY A 119     -18.485  21.220   8.540  1.00  0.090          O  
ATOM   1849  H   GLY A 119     -18.145  24.421   5.540  1.00  0.110          H  
ATOM   1850 1HA  GLY A 119     -16.861  22.519   7.142  1.00  0.110          H  
ATOM   1851 2HA  GLY A 119     -17.697  23.932   7.732  1.00  0.110          H  
ATOM   1852  N   PHE A 120     -20.128  22.355   7.533  1.00  0.090          N  
ATOM   1853  CA  PHE A 120     -21.174  21.571   8.165  1.00  0.090          C  
ATOM   1854  C   PHE A 120     -21.779  20.471   7.292  1.00  0.090          C  
ATOM   1855  O   PHE A 120     -22.745  19.819   7.702  1.00  0.100          O  
ATOM   1856  CB  PHE A 120     -22.245  22.544   8.655  1.00  0.130          C  
ATOM   1857  CG  PHE A 120     -21.738  23.407   9.793  1.00  0.130          C  
ATOM   1858  CD1 PHE A 120     -21.041  24.585   9.555  1.00  0.130          C  
ATOM   1859  CD2 PHE A 120     -21.974  23.049  11.104  1.00  0.130          C  
ATOM   1860  CE1 PHE A 120     -20.590  25.367  10.583  1.00  0.130          C  
ATOM   1861  CE2 PHE A 120     -21.525  23.839  12.138  1.00  0.130          C  
ATOM   1862  CZ  PHE A 120     -20.834  24.994  11.876  1.00  0.130          C  
ATOM   1863  H   PHE A 120     -20.393  23.147   6.934  1.00  0.110          H  
ATOM   1864  HA  PHE A 120     -20.742  21.091   9.042  1.00  0.110          H  
ATOM   1865 1HB  PHE A 120     -22.546  23.205   7.831  1.00  0.150          H  
ATOM   1866 2HB  PHE A 120     -23.123  22.004   8.991  1.00  0.150          H  
ATOM   1867  HD1 PHE A 120     -20.850  24.891   8.542  1.00  0.150          H  
ATOM   1868  HD2 PHE A 120     -22.525  22.129  11.319  1.00  0.150          H  
ATOM   1869  HE1 PHE A 120     -20.045  26.285  10.366  1.00  0.150          H  
ATOM   1870  HE2 PHE A 120     -21.722  23.546  13.169  1.00  0.150          H  
ATOM   1871  HZ  PHE A 120     -20.487  25.610  12.696  1.00  0.150          H  
ATOM   1872  N   ALA A 121     -21.181  20.171   6.132  1.00  0.100          N  
ATOM   1873  CA  ALA A 121     -21.772  19.172   5.233  1.00  0.100          C  
ATOM   1874  C   ALA A 121     -21.957  17.822   5.907  1.00  0.100          C  
ATOM   1875  O   ALA A 121     -22.966  17.143   5.700  1.00  0.080          O  
ATOM   1876  CB  ALA A 121     -20.890  18.987   4.019  1.00  0.140          C  
ATOM   1877  H   ALA A 121     -20.335  20.679   5.839  1.00  0.120          H  
ATOM   1878  HA  ALA A 121     -22.746  19.534   4.924  1.00  0.120          H  
ATOM   1879 1HB  ALA A 121     -21.337  18.278   3.355  1.00  0.170          H  
ATOM   1880 2HB  ALA A 121     -20.765  19.944   3.505  1.00  0.170          H  
ATOM   1881 3HB  ALA A 121     -19.929  18.620   4.341  1.00  0.170          H  
ATOM   1882  N   ALA A 122     -20.992  17.434   6.739  1.00  0.120          N  
ATOM   1883  CA  ALA A 122     -21.020  16.154   7.429  1.00  0.110          C  
ATOM   1884  C   ALA A 122     -22.231  16.006   8.349  1.00  0.100          C  
ATOM   1885  O   ALA A 122     -22.807  14.913   8.452  1.00  0.090          O  
ATOM   1886  CB  ALA A 122     -19.747  15.994   8.240  1.00  0.160          C  
ATOM   1887  H   ALA A 122     -20.200  18.048   6.876  1.00  0.140          H  
ATOM   1888  HA  ALA A 122     -21.068  15.368   6.678  1.00  0.130          H  
ATOM   1889 1HB  ALA A 122     -19.753  15.024   8.725  1.00  0.190          H  
ATOM   1890 2HB  ALA A 122     -18.881  16.064   7.585  1.00  0.190          H  
ATOM   1891 3HB  ALA A 122     -19.691  16.774   9.000  1.00  0.190          H  
ATOM   1892  N   ASP A 123     -22.641  17.105   9.001  1.00  0.100          N  
ATOM   1893  CA  ASP A 123     -23.740  17.035   9.950  1.00  0.100          C  
ATOM   1894  C   ASP A 123     -25.055  17.184   9.245  1.00  0.100          C  
ATOM   1895  O   ASP A 123     -26.052  16.582   9.646  1.00  0.110          O  
ATOM   1896  CB  ASP A 123     -23.625  18.133  10.997  1.00  0.140          C  
ATOM   1897  CG  ASP A 123     -22.448  17.967  11.923  1.00  0.140          C  
ATOM   1898  OD1 ASP A 123     -22.440  17.035  12.701  1.00  0.140          O  
ATOM   1899  OD2 ASP A 123     -21.560  18.794  11.862  1.00  0.140          O  
ATOM   1900  H   ASP A 123     -22.200  18.009   8.831  1.00  0.120          H  
ATOM   1901  HA  ASP A 123     -23.714  16.066  10.445  1.00  0.120          H  
ATOM   1902 1HB  ASP A 123     -23.541  19.099  10.489  1.00  0.170          H  
ATOM   1903 2HB  ASP A 123     -24.539  18.159  11.591  1.00  0.170          H  
ATOM   1904  N   LEU A 124     -25.068  17.996   8.192  1.00  0.090          N  
ATOM   1905  CA  LEU A 124     -26.281  18.222   7.435  1.00  0.090          C  
ATOM   1906  C   LEU A 124     -26.667  16.902   6.768  1.00  0.090          C  
ATOM   1907  O   LEU A 124     -27.842  16.512   6.755  1.00  0.090          O  
ATOM   1908  CB  LEU A 124     -26.000  19.339   6.410  1.00  0.130          C  
ATOM   1909  CG  LEU A 124     -25.754  20.785   7.017  1.00  0.130          C  
ATOM   1910  CD1 LEU A 124     -25.180  21.704   5.939  1.00  0.130          C  
ATOM   1911  CD2 LEU A 124     -27.054  21.367   7.546  1.00  0.130          C  
ATOM   1912  H   LEU A 124     -24.211  18.493   7.934  1.00  0.110          H  
ATOM   1913  HA  LEU A 124     -27.078  18.513   8.112  1.00  0.110          H  
ATOM   1914 1HB  LEU A 124     -25.109  19.065   5.849  1.00  0.150          H  
ATOM   1915 2HB  LEU A 124     -26.838  19.397   5.718  1.00  0.150          H  
ATOM   1916  HG  LEU A 124     -25.041  20.720   7.832  1.00  0.150          H  
ATOM   1917 1HD1 LEU A 124     -24.998  22.688   6.361  1.00  0.150          H  
ATOM   1918 2HD1 LEU A 124     -24.245  21.292   5.597  1.00  0.150          H  
ATOM   1919 3HD1 LEU A 124     -25.873  21.788   5.105  1.00  0.150          H  
ATOM   1920 1HD2 LEU A 124     -26.859  22.357   7.957  1.00  0.150          H  
ATOM   1921 2HD2 LEU A 124     -27.777  21.447   6.734  1.00  0.150          H  
ATOM   1922 3HD2 LEU A 124     -27.459  20.733   8.328  1.00  0.150          H  
ATOM   1923  N   GLY A 125     -25.648  16.204   6.248  1.00  0.090          N  
ATOM   1924  CA  GLY A 125     -25.791  14.916   5.593  1.00  0.080          C  
ATOM   1925  C   GLY A 125     -26.322  13.869   6.550  1.00  0.080          C  
ATOM   1926  O   GLY A 125     -27.325  13.210   6.264  1.00  0.090          O  
ATOM   1927  H   GLY A 125     -24.712  16.612   6.277  1.00  0.110          H  
ATOM   1928 1HA  GLY A 125     -26.460  15.018   4.745  1.00  0.100          H  
ATOM   1929 2HA  GLY A 125     -24.830  14.598   5.207  1.00  0.100          H  
ATOM   1930  N   HIS A 126     -25.654  13.709   7.698  1.00  0.080          N  
ATOM   1931  CA  HIS A 126     -26.084  12.741   8.693  1.00  0.090          C  
ATOM   1932  C   HIS A 126     -27.490  13.032   9.201  1.00  0.090          C  
ATOM   1933  O   HIS A 126     -28.358  12.156   9.201  1.00  0.100          O  
ATOM   1934  CB  HIS A 126     -25.096  12.687   9.846  1.00  0.120          C  
ATOM   1935  CG  HIS A 126     -25.530  11.779  10.916  1.00  0.120          C  
ATOM   1936  ND1 HIS A 126     -25.659  10.432  10.725  1.00  0.120          N  
ATOM   1937  CD2 HIS A 126     -25.851  12.015  12.208  1.00  0.120          C  
ATOM   1938  CE1 HIS A 126     -26.060   9.868  11.853  1.00  0.120          C  
ATOM   1939  NE2 HIS A 126     -26.177  10.808  12.773  1.00  0.120          N  
ATOM   1940  H   HIS A 126     -24.804  14.252   7.883  1.00  0.100          H  
ATOM   1941  HA  HIS A 126     -26.102  11.754   8.242  1.00  0.110          H  
ATOM   1942 1HB  HIS A 126     -24.129  12.352   9.474  1.00  0.150          H  
ATOM   1943 2HB  HIS A 126     -24.962  13.687  10.261  1.00  0.150          H  
ATOM   1944  HD1 HIS A 126     -25.634   9.966   9.807  1.00  0.150          H  
ATOM   1945  HD2 HIS A 126     -25.884  12.927  12.803  1.00  0.150          H  
ATOM   1946  HE1 HIS A 126     -26.225   8.794  11.903  1.00  0.150          H  
ATOM   1947  N   ALA A 127     -27.756  14.279   9.586  1.00  0.090          N  
ATOM   1948  CA  ALA A 127     -29.066  14.651  10.095  1.00  0.110          C  
ATOM   1949  C   ALA A 127     -30.164  14.359   9.072  1.00  0.120          C  
ATOM   1950  O   ALA A 127     -31.280  13.981   9.437  1.00  0.130          O  
ATOM   1951  CB  ALA A 127     -29.074  16.121  10.458  1.00  0.150          C  
ATOM   1952  H   ALA A 127     -27.026  14.995   9.568  1.00  0.110          H  
ATOM   1953  HA  ALA A 127     -29.264  14.056  10.986  1.00  0.130          H  
ATOM   1954 1HB  ALA A 127     -30.047  16.393  10.859  1.00  0.180          H  
ATOM   1955 2HB  ALA A 127     -28.301  16.316  11.200  1.00  0.180          H  
ATOM   1956 3HB  ALA A 127     -28.870  16.709   9.560  1.00  0.180          H  
ATOM   1957  N   SER A 128     -29.834  14.495   7.787  1.00  0.100          N  
ATOM   1958  CA  SER A 128     -30.756  14.277   6.689  1.00  0.110          C  
ATOM   1959  C   SER A 128     -30.882  12.804   6.244  1.00  0.110          C  
ATOM   1960  O   SER A 128     -31.660  12.508   5.330  1.00  0.130          O  
ATOM   1961  CB  SER A 128     -30.326  15.122   5.510  1.00  0.150          C  
ATOM   1962  OG  SER A 128     -30.373  16.486   5.817  1.00  0.150          O  
ATOM   1963  H   SER A 128     -28.910  14.861   7.543  1.00  0.120          H  
ATOM   1964  HA  SER A 128     -31.739  14.615   7.012  1.00  0.130          H  
ATOM   1965 1HB  SER A 128     -29.311  14.850   5.222  1.00  0.180          H  
ATOM   1966 2HB  SER A 128     -30.982  14.918   4.669  1.00  0.180          H  
ATOM   1967  HG  SER A 128     -29.548  16.662   6.319  1.00  0.180          H  
ATOM   1968  N   GLY A 129     -30.123  11.876   6.855  1.00  0.110          N  
ATOM   1969  CA  GLY A 129     -30.211  10.465   6.468  1.00  0.130          C  
ATOM   1970  C   GLY A 129     -28.917   9.714   6.102  1.00  0.140          C  
ATOM   1971  O   GLY A 129     -28.976   8.507   5.831  1.00  0.210          O  
ATOM   1972  H   GLY A 129     -29.503  12.147   7.623  1.00  0.130          H  
ATOM   1973 1HA  GLY A 129     -30.694   9.932   7.285  1.00  0.160          H  
ATOM   1974 2HA  GLY A 129     -30.895  10.386   5.626  1.00  0.160          H  
ATOM   1975  N   ASP A 130     -27.746  10.354   6.107  1.00  0.100          N  
ATOM   1976  CA  ASP A 130     -26.544   9.580   5.783  1.00  0.130          C  
ATOM   1977  C   ASP A 130     -26.018   8.793   6.981  1.00  0.180          C  
ATOM   1978  O   ASP A 130     -25.531   9.347   7.973  1.00  0.420          O  
ATOM   1979  CB  ASP A 130     -25.423  10.448   5.200  1.00  0.170          C  
ATOM   1980  CG  ASP A 130     -25.719  10.928   3.771  1.00  0.170          C  
ATOM   1981  OD1 ASP A 130     -26.567  10.349   3.117  1.00  0.170          O  
ATOM   1982  OD2 ASP A 130     -25.085  11.865   3.306  1.00  0.170          O  
ATOM   1983  H   ASP A 130     -27.684  11.357   6.294  1.00  0.120          H  
ATOM   1984  HA  ASP A 130     -26.809   8.856   5.014  1.00  0.160          H  
ATOM   1985 1HB  ASP A 130     -25.257  11.308   5.838  1.00  0.200          H  
ATOM   1986 2HB  ASP A 130     -24.498   9.868   5.188  1.00  0.200          H  
ATOM   1987  N   THR A 131     -26.147   7.478   6.858  1.00  0.250          N  
ATOM   1988  CA  THR A 131     -25.757   6.485   7.848  1.00  0.310          C  
ATOM   1989  C   THR A 131     -24.245   6.525   8.054  1.00  0.210          C  
ATOM   1990  O   THR A 131     -23.475   6.520   7.094  1.00  0.240          O  
ATOM   1991  CB  THR A 131     -26.295   5.099   7.405  1.00  0.410          C  
ATOM   1992  OG1 THR A 131     -27.729   5.149   7.370  1.00  0.410          O  
ATOM   1993  CG2 THR A 131     -25.860   3.978   8.315  1.00  0.410          C  
ATOM   1994  H   THR A 131     -26.567   7.146   6.000  1.00  0.300          H  
ATOM   1995  HA  THR A 131     -26.234   6.739   8.795  1.00  0.370          H  
ATOM   1996  HB  THR A 131     -25.943   4.898   6.404  1.00  0.490          H  
ATOM   1997  HG1 THR A 131     -28.021   5.767   6.693  1.00  0.490          H  
ATOM   1998 1HG2 THR A 131     -26.276   3.042   7.947  1.00  0.490          H  
ATOM   1999 2HG2 THR A 131     -24.804   3.905   8.313  1.00  0.490          H  
ATOM   2000 3HG2 THR A 131     -26.221   4.161   9.326  1.00  0.490          H  
ATOM   2001  N   LEU A 132     -23.791   6.524   9.308  1.00  0.160          N  
ATOM   2002  CA  LEU A 132     -22.351   6.661   9.547  1.00  0.160          C  
ATOM   2003  C   LEU A 132     -21.598   5.355   9.384  1.00  0.190          C  
ATOM   2004  O   LEU A 132     -20.370   5.317   9.410  1.00  0.300          O  
ATOM   2005  CB  LEU A 132     -22.102   7.243  10.941  1.00  0.220          C  
ATOM   2006  CG  LEU A 132     -22.690   8.666  11.184  1.00  0.220          C  
ATOM   2007  CD1 LEU A 132     -22.444   9.078  12.628  1.00  0.220          C  
ATOM   2008  CD2 LEU A 132     -22.102   9.700  10.216  1.00  0.220          C  
ATOM   2009  H   LEU A 132     -24.442   6.494  10.081  1.00  0.190          H  
ATOM   2010  HA  LEU A 132     -21.949   7.338   8.803  1.00  0.190          H  
ATOM   2011 1HB  LEU A 132     -22.528   6.569  11.681  1.00  0.270          H  
ATOM   2012 2HB  LEU A 132     -21.025   7.295  11.108  1.00  0.270          H  
ATOM   2013  HG  LEU A 132     -23.740   8.621  11.033  1.00  0.270          H  
ATOM   2014 1HD1 LEU A 132     -22.887  10.060  12.809  1.00  0.270          H  
ATOM   2015 2HD1 LEU A 132     -22.896   8.352  13.301  1.00  0.270          H  
ATOM   2016 3HD1 LEU A 132     -21.376   9.121  12.810  1.00  0.270          H  
ATOM   2017 1HD2 LEU A 132     -22.553  10.664  10.420  1.00  0.270          H  
ATOM   2018 2HD2 LEU A 132     -21.025   9.761  10.355  1.00  0.270          H  
ATOM   2019 3HD2 LEU A 132     -22.322   9.434   9.192  1.00  0.270          H  
ATOM   2020  N   GLY A 133     -22.341   4.294   9.154  1.00  0.270          N  
ATOM   2021  CA  GLY A 133     -21.786   2.979   8.911  1.00  0.380          C  
ATOM   2022  C   GLY A 133     -21.482   2.780   7.421  1.00  0.320          C  
ATOM   2023  O   GLY A 133     -21.029   1.707   7.019  1.00  0.380          O  
ATOM   2024  H   GLY A 133     -23.337   4.420   9.153  1.00  0.320          H  
ATOM   2025 1HA  GLY A 133     -20.874   2.854   9.494  1.00  0.460          H  
ATOM   2026 2HA  GLY A 133     -22.491   2.220   9.245  1.00  0.460          H  
ATOM   2027  N   LYS A 134     -21.743   3.797   6.588  1.00  0.210          N  
ATOM   2028  CA  LYS A 134     -21.507   3.650   5.160  1.00  0.180          C  
ATOM   2029  C   LYS A 134     -20.244   4.385   4.716  1.00  0.220          C  
ATOM   2030  O   LYS A 134     -19.886   5.446   5.235  1.00  0.330          O  
ATOM   2031  CB  LYS A 134     -22.731   4.125   4.380  1.00  0.260          C  
ATOM   2032  CG  LYS A 134     -24.042   3.383   4.744  1.00  0.260          C  
ATOM   2033  CD  LYS A 134     -24.014   1.892   4.393  1.00  0.260          C  
ATOM   2034  CE  LYS A 134     -25.367   1.242   4.663  1.00  0.260          C  
ATOM   2035  NZ  LYS A 134     -25.350  -0.226   4.377  1.00  0.260          N  
ATOM   2036  H   LYS A 134     -22.124   4.680   6.940  1.00  0.250          H  
ATOM   2037  HA  LYS A 134     -21.346   2.598   4.940  1.00  0.220          H  
ATOM   2038 1HB  LYS A 134     -22.890   5.191   4.574  1.00  0.320          H  
ATOM   2039 2HB  LYS A 134     -22.556   4.012   3.311  1.00  0.320          H  
ATOM   2040 1HG  LYS A 134     -24.192   3.469   5.813  1.00  0.320          H  
ATOM   2041 2HG  LYS A 134     -24.880   3.860   4.237  1.00  0.320          H  
ATOM   2042 1HD  LYS A 134     -23.753   1.761   3.343  1.00  0.320          H  
ATOM   2043 2HD  LYS A 134     -23.274   1.380   5.006  1.00  0.320          H  
ATOM   2044 1HE  LYS A 134     -25.630   1.395   5.710  1.00  0.320          H  
ATOM   2045 2HE  LYS A 134     -26.123   1.715   4.037  1.00  0.320          H  
ATOM   2046 1HZ  LYS A 134     -26.262  -0.619   4.570  1.00  0.320          H  
ATOM   2047 2HZ  LYS A 134     -25.119  -0.380   3.405  1.00  0.320          H  
ATOM   2048 3HZ  LYS A 134     -24.659  -0.676   4.963  1.00  0.320          H  
ATOM   2049  N   GLY A 135     -19.586   3.831   3.692  1.00  0.210          N  
ATOM   2050  CA  GLY A 135     -18.354   4.405   3.145  1.00  0.270          C  
ATOM   2051  C   GLY A 135     -18.560   5.584   2.208  1.00  0.390          C  
ATOM   2052  O   GLY A 135     -17.595   6.224   1.815  1.00  0.970          O  
ATOM   2053  H   GLY A 135     -19.933   2.963   3.307  1.00  0.250          H  
ATOM   2054 1HA  GLY A 135     -17.713   4.711   3.971  1.00  0.320          H  
ATOM   2055 2HA  GLY A 135     -17.812   3.625   2.612  1.00  0.320          H  
ATOM   2056  N   PHE A 136     -19.804   5.859   1.854  1.00  0.150          N  
ATOM   2057  CA  PHE A 136     -20.140   6.960   0.962  1.00  0.110          C  
ATOM   2058  C   PHE A 136     -21.306   7.690   1.589  1.00  0.100          C  
ATOM   2059  O   PHE A 136     -22.304   7.049   1.929  1.00  0.160          O  
ATOM   2060  CB  PHE A 136     -20.547   6.433  -0.419  1.00  0.170          C  
ATOM   2061  CG  PHE A 136     -19.472   5.635  -1.108  1.00  0.170          C  
ATOM   2062  CD1 PHE A 136     -19.391   4.256  -0.934  1.00  0.170          C  
ATOM   2063  CD2 PHE A 136     -18.541   6.251  -1.915  1.00  0.170          C  
ATOM   2064  CE1 PHE A 136     -18.399   3.526  -1.552  1.00  0.170          C  
ATOM   2065  CE2 PHE A 136     -17.545   5.529  -2.532  1.00  0.170          C  
ATOM   2066  CZ  PHE A 136     -17.473   4.161  -2.351  1.00  0.170          C  
ATOM   2067  H   PHE A 136     -20.540   5.286   2.236  1.00  0.180          H  
ATOM   2068  HA  PHE A 136     -19.295   7.644   0.873  1.00  0.130          H  
ATOM   2069 1HB  PHE A 136     -21.433   5.809  -0.325  1.00  0.200          H  
ATOM   2070 2HB  PHE A 136     -20.807   7.276  -1.059  1.00  0.200          H  
ATOM   2071  HD1 PHE A 136     -20.120   3.756  -0.300  1.00  0.200          H  
ATOM   2072  HD2 PHE A 136     -18.596   7.326  -2.057  1.00  0.200          H  
ATOM   2073  HE1 PHE A 136     -18.344   2.448  -1.408  1.00  0.200          H  
ATOM   2074  HE2 PHE A 136     -16.815   6.038  -3.158  1.00  0.200          H  
ATOM   2075  HZ  PHE A 136     -16.687   3.586  -2.836  1.00  0.200          H  
ATOM   2076  N   LYS A 137     -21.221   9.017   1.695  1.00  0.090          N  
ATOM   2077  CA  LYS A 137     -22.310   9.815   2.267  1.00  0.100          C  
ATOM   2078  C   LYS A 137     -22.838  10.869   1.268  1.00  0.100          C  
ATOM   2079  O   LYS A 137     -22.469  12.039   1.390  1.00  0.100          O  
ATOM   2080  CB  LYS A 137     -21.763  10.524   3.510  1.00  0.140          C  
ATOM   2081  CG  LYS A 137     -21.268   9.587   4.630  1.00  0.140          C  
ATOM   2082  CD  LYS A 137     -20.620  10.396   5.766  1.00  0.140          C  
ATOM   2083  CE  LYS A 137     -20.073   9.516   6.908  1.00  0.140          C  
ATOM   2084  NZ  LYS A 137     -18.895   8.658   6.493  1.00  0.140          N  
ATOM   2085  H   LYS A 137     -20.333   9.476   1.452  1.00  0.110          H  
ATOM   2086  HA  LYS A 137     -23.124   9.156   2.567  1.00  0.120          H  
ATOM   2087 1HB  LYS A 137     -20.918  11.158   3.218  1.00  0.160          H  
ATOM   2088 2HB  LYS A 137     -22.533  11.177   3.925  1.00  0.160          H  
ATOM   2089 1HG  LYS A 137     -22.108   9.009   5.022  1.00  0.160          H  
ATOM   2090 2HG  LYS A 137     -20.534   8.895   4.219  1.00  0.160          H  
ATOM   2091 1HD  LYS A 137     -19.799  10.980   5.365  1.00  0.160          H  
ATOM   2092 2HD  LYS A 137     -21.360  11.082   6.179  1.00  0.160          H  
ATOM   2093 1HE  LYS A 137     -19.757  10.171   7.719  1.00  0.160          H  
ATOM   2094 2HE  LYS A 137     -20.866   8.865   7.266  1.00  0.160          H  
ATOM   2095 1HZ  LYS A 137     -18.590   8.123   7.295  1.00  0.160          H  
ATOM   2096 2HZ  LYS A 137     -19.177   8.017   5.752  1.00  0.160          H  
ATOM   2097 3HZ  LYS A 137     -18.097   9.252   6.147  1.00  0.160          H  
ATOM   2098  N   PRO A 138     -23.740  10.507   0.321  1.00  0.130          N  
ATOM   2099  CA  PRO A 138     -24.228  11.327  -0.782  1.00  0.180          C  
ATOM   2100  C   PRO A 138     -24.922  12.646  -0.440  1.00  0.110          C  
ATOM   2101  O   PRO A 138     -24.951  13.539  -1.290  1.00  0.110          O  
ATOM   2102  CB  PRO A 138     -25.257  10.404  -1.453  1.00  0.270          C  
ATOM   2103  CG  PRO A 138     -24.846   9.025  -1.076  1.00  0.270          C  
ATOM   2104  CD  PRO A 138     -24.329   9.158   0.327  1.00  0.270          C  
ATOM   2105  HA  PRO A 138     -23.396  11.507  -1.475  1.00  0.220          H  
ATOM   2106 1HB  PRO A 138     -26.270  10.656  -1.094  1.00  0.320          H  
ATOM   2107 2HB  PRO A 138     -25.255  10.568  -2.541  1.00  0.320          H  
ATOM   2108 1HG  PRO A 138     -25.705   8.339  -1.143  1.00  0.320          H  
ATOM   2109 2HG  PRO A 138     -24.083   8.648  -1.774  1.00  0.320          H  
ATOM   2110 1HD  PRO A 138     -25.146   9.093   1.071  1.00  0.320          H  
ATOM   2111 2HD  PRO A 138     -23.604   8.395   0.453  1.00  0.320          H  
ATOM   2112  N   ARG A 139     -25.481  12.810   0.767  1.00  0.110          N  
ATOM   2113  CA  ARG A 139     -26.156  14.058   1.060  1.00  0.100          C  
ATOM   2114  C   ARG A 139     -25.081  15.032   1.477  1.00  0.090          C  
ATOM   2115  O   ARG A 139     -25.059  16.174   1.012  1.00  0.090          O  
ATOM   2116  CB  ARG A 139     -27.203  13.866   2.134  1.00  0.140          C  
ATOM   2117  CG  ARG A 139     -28.380  12.996   1.708  1.00  0.140          C  
ATOM   2118  CD  ARG A 139     -29.252  12.714   2.854  1.00  0.140          C  
ATOM   2119  NE  ARG A 139     -30.434  11.941   2.513  1.00  0.140          N  
ATOM   2120  CZ  ARG A 139     -30.512  10.589   2.428  1.00  0.140          C  
ATOM   2121  NH1 ARG A 139     -29.455   9.813   2.608  1.00  0.140          N  
ATOM   2122  NH2 ARG A 139     -31.686  10.034   2.154  1.00  0.140          N  
ATOM   2123  H   ARG A 139     -25.454  12.120   1.529  1.00  0.130          H  
ATOM   2124  HA  ARG A 139     -26.645  14.427   0.160  1.00  0.120          H  
ATOM   2125 1HB  ARG A 139     -26.776  13.436   3.015  1.00  0.170          H  
ATOM   2126 2HB  ARG A 139     -27.607  14.836   2.416  1.00  0.170          H  
ATOM   2127 1HG  ARG A 139     -28.958  13.501   0.938  1.00  0.170          H  
ATOM   2128 2HG  ARG A 139     -27.998  12.049   1.322  1.00  0.170          H  
ATOM   2129 1HD  ARG A 139     -28.697  12.186   3.635  1.00  0.170          H  
ATOM   2130 2HD  ARG A 139     -29.585  13.654   3.238  1.00  0.170          H  
ATOM   2131  HE  ARG A 139     -31.291  12.461   2.376  1.00  0.170          H  
ATOM   2132 1HH1 ARG A 139     -28.516  10.207   2.806  1.00  0.170          H  
ATOM   2133 2HH1 ARG A 139     -29.550   8.813   2.544  1.00  0.170          H  
ATOM   2134 1HH2 ARG A 139     -32.501  10.617   2.016  1.00  0.170          H  
ATOM   2135 2HH2 ARG A 139     -31.769   9.031   2.088  1.00  0.170          H  
ATOM   2136  N   ALA A 140     -24.170  14.564   2.343  1.00  0.080          N  
ATOM   2137  CA  ALA A 140     -23.049  15.402   2.772  1.00  0.080          C  
ATOM   2138  C   ALA A 140     -22.224  15.786   1.552  1.00  0.080          C  
ATOM   2139  O   ALA A 140     -21.753  16.919   1.431  1.00  0.080          O  
ATOM   2140  CB  ALA A 140     -22.148  14.686   3.771  1.00  0.110          C  
ATOM   2141  H   ALA A 140     -24.313  13.609   2.712  1.00  0.100          H  
ATOM   2142  HA  ALA A 140     -23.448  16.309   3.225  1.00  0.100          H  
ATOM   2143 1HB  ALA A 140     -21.337  15.351   4.052  1.00  0.130          H  
ATOM   2144 2HB  ALA A 140     -22.699  14.410   4.654  1.00  0.130          H  
ATOM   2145 3HB  ALA A 140     -21.742  13.788   3.306  1.00  0.130          H  
ATOM   2146  N   ILE A 141     -22.078  14.846   0.620  1.00  0.080          N  
ATOM   2147  CA  ILE A 141     -21.312  15.111  -0.574  1.00  0.090          C  
ATOM   2148  C   ILE A 141     -22.007  16.177  -1.399  1.00  0.100          C  
ATOM   2149  O   ILE A 141     -21.344  17.104  -1.861  1.00  0.110          O  
ATOM   2150  CB  ILE A 141     -21.046  13.836  -1.378  1.00  0.120          C  
ATOM   2151  CG1 ILE A 141     -20.107  12.920  -0.532  1.00  0.120          C  
ATOM   2152  CG2 ILE A 141     -20.396  14.207  -2.715  1.00  0.120          C  
ATOM   2153  CD1 ILE A 141     -19.943  11.485  -1.041  1.00  0.120          C  
ATOM   2154  H   ILE A 141     -22.478  13.916   0.782  1.00  0.100          H  
ATOM   2155  HA  ILE A 141     -20.346  15.508  -0.284  1.00  0.110          H  
ATOM   2156  HB  ILE A 141     -21.972  13.310  -1.550  1.00  0.150          H  
ATOM   2157 1HG1 ILE A 141     -19.176  13.388  -0.468  1.00  0.150          H  
ATOM   2158 2HG1 ILE A 141     -20.488  12.871   0.469  1.00  0.150          H  
ATOM   2159 1HG2 ILE A 141     -20.192  13.311  -3.290  1.00  0.150          H  
ATOM   2160 2HG2 ILE A 141     -21.062  14.845  -3.293  1.00  0.150          H  
ATOM   2161 3HG2 ILE A 141     -19.463  14.741  -2.530  1.00  0.150          H  
ATOM   2162 1HD1 ILE A 141     -19.276  10.942  -0.374  1.00  0.150          H  
ATOM   2163 2HD1 ILE A 141     -20.914  10.993  -1.057  1.00  0.150          H  
ATOM   2164 3HD1 ILE A 141     -19.525  11.483  -2.036  1.00  0.150          H  
ATOM   2165  N   ALA A 142     -23.325  16.064  -1.603  1.00  0.100          N  
ATOM   2166  CA  ALA A 142     -24.032  17.083  -2.359  1.00  0.110          C  
ATOM   2167  C   ALA A 142     -23.880  18.466  -1.713  1.00  0.100          C  
ATOM   2168  O   ALA A 142     -23.695  19.463  -2.419  1.00  0.120          O  
ATOM   2169  CB  ALA A 142     -25.500  16.734  -2.454  1.00  0.150          C  
ATOM   2170  H   ALA A 142     -23.845  15.250  -1.259  1.00  0.120          H  
ATOM   2171  HA  ALA A 142     -23.612  17.111  -3.359  1.00  0.130          H  
ATOM   2172 1HB  ALA A 142     -26.017  17.488  -3.043  1.00  0.180          H  
ATOM   2173 2HB  ALA A 142     -25.609  15.758  -2.927  1.00  0.180          H  
ATOM   2174 3HB  ALA A 142     -25.925  16.697  -1.451  1.00  0.180          H  
ATOM   2175  N   VAL A 143     -23.913  18.538  -0.373  1.00  0.090          N  
ATOM   2176  CA  VAL A 143     -23.746  19.833   0.280  1.00  0.090          C  
ATOM   2177  C   VAL A 143     -22.361  20.371  -0.008  1.00  0.080          C  
ATOM   2178  O   VAL A 143     -22.205  21.558  -0.324  1.00  0.090          O  
ATOM   2179  CB  VAL A 143     -23.920  19.774   1.810  1.00  0.130          C  
ATOM   2180  CG1 VAL A 143     -23.532  21.145   2.416  1.00  0.130          C  
ATOM   2181  CG2 VAL A 143     -25.343  19.431   2.176  1.00  0.130          C  
ATOM   2182  H   VAL A 143     -24.114  17.690   0.169  1.00  0.110          H  
ATOM   2183  HA  VAL A 143     -24.483  20.524  -0.128  1.00  0.110          H  
ATOM   2184  HB  VAL A 143     -23.258  19.019   2.214  1.00  0.150          H  
ATOM   2185 1HG1 VAL A 143     -23.632  21.118   3.474  1.00  0.150          H  
ATOM   2186 2HG1 VAL A 143     -22.505  21.393   2.180  1.00  0.150          H  
ATOM   2187 3HG1 VAL A 143     -24.181  21.917   2.016  1.00  0.150          H  
ATOM   2188 1HG2 VAL A 143     -25.437  19.391   3.261  1.00  0.150          H  
ATOM   2189 2HG2 VAL A 143     -26.014  20.191   1.779  1.00  0.150          H  
ATOM   2190 3HG2 VAL A 143     -25.604  18.467   1.757  1.00  0.150          H  
ATOM   2191  N   PHE A 144     -21.347  19.511   0.123  1.00  0.080          N  
ATOM   2192  CA  PHE A 144     -19.986  19.915  -0.143  1.00  0.100          C  
ATOM   2193  C   PHE A 144     -19.820  20.502  -1.514  1.00  0.090          C  
ATOM   2194  O   PHE A 144     -19.208  21.562  -1.643  1.00  0.100          O  
ATOM   2195  CB  PHE A 144     -18.983  18.780   0.007  1.00  0.130          C  
ATOM   2196  CG  PHE A 144     -17.623  19.187  -0.519  1.00  0.130          C  
ATOM   2197  CD1 PHE A 144     -16.860  20.104   0.157  1.00  0.130          C  
ATOM   2198  CD2 PHE A 144     -17.116  18.642  -1.696  1.00  0.130          C  
ATOM   2199  CE1 PHE A 144     -15.618  20.490  -0.307  1.00  0.130          C  
ATOM   2200  CE2 PHE A 144     -15.875  19.022  -2.170  1.00  0.130          C  
ATOM   2201  CZ  PHE A 144     -15.126  19.947  -1.472  1.00  0.130          C  
ATOM   2202  H   PHE A 144     -21.535  18.552   0.433  1.00  0.100          H  
ATOM   2203  HA  PHE A 144     -19.724  20.682   0.584  1.00  0.120          H  
ATOM   2204 1HB  PHE A 144     -18.890  18.506   1.058  1.00  0.160          H  
ATOM   2205 2HB  PHE A 144     -19.324  17.906  -0.537  1.00  0.160          H  
ATOM   2206  HD1 PHE A 144     -17.264  20.524   1.068  1.00  0.160          H  
ATOM   2207  HD2 PHE A 144     -17.712  17.911  -2.246  1.00  0.160          H  
ATOM   2208  HE1 PHE A 144     -15.029  21.224   0.248  1.00  0.160          H  
ATOM   2209  HE2 PHE A 144     -15.489  18.593  -3.095  1.00  0.160          H  
ATOM   2210  HZ  PHE A 144     -14.150  20.252  -1.842  1.00  0.160          H  
ATOM   2211  N   VAL A 145     -20.323  19.827  -2.548  1.00  0.090          N  
ATOM   2212  CA  VAL A 145     -20.080  20.352  -3.880  1.00  0.130          C  
ATOM   2213  C   VAL A 145     -20.790  21.676  -4.095  1.00  0.120          C  
ATOM   2214  O   VAL A 145     -20.215  22.568  -4.715  1.00  0.130          O  
ATOM   2215  CB  VAL A 145     -20.451  19.341  -4.969  1.00  0.170          C  
ATOM   2216  CG1 VAL A 145     -19.729  18.090  -4.675  1.00  0.170          C  
ATOM   2217  CG2 VAL A 145     -21.907  19.077  -5.070  1.00  0.170          C  
ATOM   2218  H   VAL A 145     -20.819  18.946  -2.376  1.00  0.110          H  
ATOM   2219  HA  VAL A 145     -19.009  20.527  -3.975  1.00  0.160          H  
ATOM   2220  HB  VAL A 145     -20.107  19.724  -5.915  1.00  0.200          H  
ATOM   2221 1HG1 VAL A 145     -19.947  17.385  -5.442  1.00  0.200          H  
ATOM   2222 2HG1 VAL A 145     -18.676  18.296  -4.632  1.00  0.200          H  
ATOM   2223 3HG1 VAL A 145     -20.038  17.685  -3.739  1.00  0.200          H  
ATOM   2224 1HG2 VAL A 145     -22.084  18.347  -5.856  1.00  0.200          H  
ATOM   2225 2HG2 VAL A 145     -22.235  18.689  -4.143  1.00  0.200          H  
ATOM   2226 3HG2 VAL A 145     -22.455  19.980  -5.308  1.00  0.200          H  
ATOM   2227  N   VAL A 146     -21.990  21.857  -3.531  1.00  0.110          N  
ATOM   2228  CA  VAL A 146     -22.646  23.142  -3.678  1.00  0.130          C  
ATOM   2229  C   VAL A 146     -21.814  24.221  -3.002  1.00  0.120          C  
ATOM   2230  O   VAL A 146     -21.587  25.282  -3.587  1.00  0.140          O  
ATOM   2231  CB  VAL A 146     -24.068  23.108  -3.092  1.00  0.170          C  
ATOM   2232  CG1 VAL A 146     -24.676  24.530  -3.055  1.00  0.170          C  
ATOM   2233  CG2 VAL A 146     -24.925  22.186  -3.958  1.00  0.170          C  
ATOM   2234  H   VAL A 146     -22.455  21.081  -3.040  1.00  0.130          H  
ATOM   2235  HA  VAL A 146     -22.718  23.372  -4.739  1.00  0.160          H  
ATOM   2236  HB  VAL A 146     -24.029  22.724  -2.067  1.00  0.210          H  
ATOM   2237 1HG1 VAL A 146     -25.681  24.483  -2.640  1.00  0.210          H  
ATOM   2238 2HG1 VAL A 146     -24.071  25.182  -2.436  1.00  0.210          H  
ATOM   2239 3HG1 VAL A 146     -24.720  24.936  -4.066  1.00  0.210          H  
ATOM   2240 1HG2 VAL A 146     -25.933  22.137  -3.552  1.00  0.210          H  
ATOM   2241 2HG2 VAL A 146     -24.959  22.574  -4.975  1.00  0.210          H  
ATOM   2242 3HG2 VAL A 146     -24.496  21.191  -3.972  1.00  0.210          H  
ATOM   2243  N   GLY A 147     -21.347  23.948  -1.781  1.00  0.090          N  
ATOM   2244  CA  GLY A 147     -20.524  24.886  -1.040  1.00  0.100          C  
ATOM   2245  C   GLY A 147     -19.261  25.228  -1.824  1.00  0.090          C  
ATOM   2246  O   GLY A 147     -18.916  26.401  -1.981  1.00  0.110          O  
ATOM   2247  H   GLY A 147     -21.583  23.051  -1.343  1.00  0.110          H  
ATOM   2248 1HA  GLY A 147     -21.090  25.790  -0.837  1.00  0.120          H  
ATOM   2249 2HA  GLY A 147     -20.258  24.440  -0.082  1.00  0.120          H  
ATOM   2250  N   PHE A 148     -18.559  24.201  -2.301  1.00  0.090          N  
ATOM   2251  CA  PHE A 148     -17.319  24.352  -3.039  1.00  0.080          C  
ATOM   2252  C   PHE A 148     -17.545  25.236  -4.269  1.00  0.080          C  
ATOM   2253  O   PHE A 148     -16.769  26.157  -4.528  1.00  0.080          O  
ATOM   2254  CB  PHE A 148     -16.789  22.972  -3.438  1.00  0.120          C  
ATOM   2255  CG  PHE A 148     -15.440  22.987  -4.044  1.00  0.120          C  
ATOM   2256  CD1 PHE A 148     -14.323  22.985  -3.215  1.00  0.120          C  
ATOM   2257  CD2 PHE A 148     -15.256  23.023  -5.404  1.00  0.120          C  
ATOM   2258  CE1 PHE A 148     -13.057  23.012  -3.744  1.00  0.120          C  
ATOM   2259  CE2 PHE A 148     -13.998  23.059  -5.940  1.00  0.120          C  
ATOM   2260  CZ  PHE A 148     -12.892  23.054  -5.110  1.00  0.120          C  
ATOM   2261  H   PHE A 148     -18.896  23.256  -2.123  1.00  0.110          H  
ATOM   2262  HA  PHE A 148     -16.584  24.837  -2.405  1.00  0.100          H  
ATOM   2263 1HB  PHE A 148     -16.773  22.325  -2.561  1.00  0.140          H  
ATOM   2264 2HB  PHE A 148     -17.477  22.520  -4.152  1.00  0.140          H  
ATOM   2265  HD1 PHE A 148     -14.463  22.961  -2.132  1.00  0.140          H  
ATOM   2266  HD2 PHE A 148     -16.115  23.033  -6.061  1.00  0.140          H  
ATOM   2267  HE1 PHE A 148     -12.186  23.010  -3.086  1.00  0.140          H  
ATOM   2268  HE2 PHE A 148     -13.875  23.101  -7.028  1.00  0.140          H  
ATOM   2269  HZ  PHE A 148     -11.893  23.085  -5.541  1.00  0.140          H  
ATOM   2270  N   TRP A 149     -18.603  24.962  -5.033  1.00  0.080          N  
ATOM   2271  CA  TRP A 149     -18.893  25.743  -6.220  1.00  0.090          C  
ATOM   2272  C   TRP A 149     -19.235  27.193  -5.893  1.00  0.090          C  
ATOM   2273  O   TRP A 149     -18.791  28.094  -6.614  1.00  0.110          O  
ATOM   2274  CB  TRP A 149     -19.974  25.042  -7.016  1.00  0.120          C  
ATOM   2275  CG  TRP A 149     -19.449  23.758  -7.639  1.00  0.120          C  
ATOM   2276  CD1 TRP A 149     -18.137  23.460  -7.944  1.00  0.120          C  
ATOM   2277  CD2 TRP A 149     -20.207  22.593  -8.006  1.00  0.120          C  
ATOM   2278  NE1 TRP A 149     -18.046  22.233  -8.469  1.00  0.120          N  
ATOM   2279  CE2 TRP A 149     -19.303  21.680  -8.542  1.00  0.120          C  
ATOM   2280  CE3 TRP A 149     -21.561  22.254  -7.926  1.00  0.120          C  
ATOM   2281  CZ2 TRP A 149     -19.702  20.473  -9.020  1.00  0.120          C  
ATOM   2282  CZ3 TRP A 149     -21.958  21.016  -8.393  1.00  0.120          C  
ATOM   2283  CH2 TRP A 149     -21.048  20.149  -8.934  1.00  0.120          C  
ATOM   2284  H   TRP A 149     -19.214  24.173  -4.800  1.00  0.100          H  
ATOM   2285  HA  TRP A 149     -17.995  25.784  -6.823  1.00  0.110          H  
ATOM   2286 1HB  TRP A 149     -20.805  24.792  -6.351  1.00  0.150          H  
ATOM   2287 2HB  TRP A 149     -20.349  25.694  -7.800  1.00  0.150          H  
ATOM   2288  HD1 TRP A 149     -17.268  24.097  -7.791  1.00  0.150          H  
ATOM   2289  HE1 TRP A 149     -17.138  21.807  -8.745  1.00  0.150          H  
ATOM   2290  HE3 TRP A 149     -22.282  22.949  -7.504  1.00  0.150          H  
ATOM   2291  HZ2 TRP A 149     -19.000  19.784  -9.455  1.00  0.150          H  
ATOM   2292  HZ3 TRP A 149     -23.012  20.754  -8.327  1.00  0.150          H  
ATOM   2293  HH2 TRP A 149     -21.390  19.185  -9.304  1.00  0.150          H  
ATOM   2294  N   ILE A 150     -19.978  27.440  -4.810  1.00  0.090          N  
ATOM   2295  CA  ILE A 150     -20.262  28.813  -4.416  1.00  0.100          C  
ATOM   2296  C   ILE A 150     -18.955  29.511  -4.100  1.00  0.090          C  
ATOM   2297  O   ILE A 150     -18.766  30.661  -4.497  1.00  0.110          O  
ATOM   2298  CB  ILE A 150     -21.206  28.913  -3.203  1.00  0.140          C  
ATOM   2299  CG1 ILE A 150     -22.601  28.432  -3.606  1.00  0.140          C  
ATOM   2300  CG2 ILE A 150     -21.246  30.402  -2.670  1.00  0.140          C  
ATOM   2301  CD1 ILE A 150     -23.507  28.181  -2.451  1.00  0.140          C  
ATOM   2302  H   ILE A 150     -20.381  26.657  -4.279  1.00  0.110          H  
ATOM   2303  HA  ILE A 150     -20.730  29.324  -5.256  1.00  0.120          H  
ATOM   2304  HB  ILE A 150     -20.848  28.247  -2.418  1.00  0.160          H  
ATOM   2305 1HG1 ILE A 150     -23.058  29.182  -4.248  1.00  0.160          H  
ATOM   2306 2HG1 ILE A 150     -22.506  27.511  -4.174  1.00  0.160          H  
ATOM   2307 1HG2 ILE A 150     -21.898  30.489  -1.807  1.00  0.160          H  
ATOM   2308 2HG2 ILE A 150     -20.257  30.737  -2.374  1.00  0.160          H  
ATOM   2309 3HG2 ILE A 150     -21.608  31.047  -3.463  1.00  0.160          H  
ATOM   2310 1HD1 ILE A 150     -24.472  27.834  -2.817  1.00  0.160          H  
ATOM   2311 2HD1 ILE A 150     -23.055  27.417  -1.844  1.00  0.160          H  
ATOM   2312 3HD1 ILE A 150     -23.653  29.078  -1.866  1.00  0.160          H  
ATOM   2313  N   LEU A 151     -18.064  28.833  -3.364  1.00  0.090          N  
ATOM   2314  CA  LEU A 151     -16.781  29.407  -2.995  1.00  0.090          C  
ATOM   2315  C   LEU A 151     -15.971  29.778  -4.244  1.00  0.090          C  
ATOM   2316  O   LEU A 151     -15.387  30.866  -4.295  1.00  0.100          O  
ATOM   2317  CB  LEU A 151     -15.977  28.402  -2.144  1.00  0.130          C  
ATOM   2318  CG  LEU A 151     -14.631  28.835  -1.596  1.00  0.130          C  
ATOM   2319  CD1 LEU A 151     -14.797  30.018  -0.657  1.00  0.130          C  
ATOM   2320  CD2 LEU A 151     -13.994  27.642  -0.865  1.00  0.130          C  
ATOM   2321  H   LEU A 151     -18.308  27.896  -3.027  1.00  0.110          H  
ATOM   2322  HA  LEU A 151     -16.978  30.306  -2.419  1.00  0.110          H  
ATOM   2323 1HB  LEU A 151     -16.560  28.066  -1.333  1.00  0.150          H  
ATOM   2324 2HB  LEU A 151     -15.777  27.539  -2.769  1.00  0.150          H  
ATOM   2325  HG  LEU A 151     -14.007  29.147  -2.403  1.00  0.150          H  
ATOM   2326 1HD1 LEU A 151     -13.815  30.310  -0.278  1.00  0.150          H  
ATOM   2327 2HD1 LEU A 151     -15.231  30.858  -1.183  1.00  0.150          H  
ATOM   2328 3HD1 LEU A 151     -15.442  29.739   0.180  1.00  0.150          H  
ATOM   2329 1HD2 LEU A 151     -13.013  27.934  -0.477  1.00  0.150          H  
ATOM   2330 2HD2 LEU A 151     -14.634  27.334  -0.041  1.00  0.150          H  
ATOM   2331 3HD2 LEU A 151     -13.876  26.810  -1.565  1.00  0.150          H  
ATOM   2332  N   ASP A 152     -15.933  28.892  -5.256  1.00  0.080          N  
ATOM   2333  CA  ASP A 152     -15.207  29.203  -6.485  1.00  0.080          C  
ATOM   2334  C   ASP A 152     -15.777  30.421  -7.192  1.00  0.090          C  
ATOM   2335  O   ASP A 152     -15.023  31.300  -7.622  1.00  0.100          O  
ATOM   2336  CB  ASP A 152     -15.264  28.036  -7.460  1.00  0.110          C  
ATOM   2337  CG  ASP A 152     -14.394  26.869  -7.118  1.00  0.110          C  
ATOM   2338  OD1 ASP A 152     -13.471  26.999  -6.362  1.00  0.110          O  
ATOM   2339  OD2 ASP A 152     -14.678  25.830  -7.637  1.00  0.110          O  
ATOM   2340  H   ASP A 152     -16.378  27.975  -5.138  1.00  0.100          H  
ATOM   2341  HA  ASP A 152     -14.168  29.405  -6.228  1.00  0.100          H  
ATOM   2342 1HB  ASP A 152     -16.292  27.680  -7.519  1.00  0.130          H  
ATOM   2343 2HB  ASP A 152     -14.990  28.386  -8.456  1.00  0.130          H  
ATOM   2344  N   VAL A 153     -17.106  30.510  -7.279  1.00  0.090          N  
ATOM   2345  CA  VAL A 153     -17.711  31.655  -7.932  1.00  0.100          C  
ATOM   2346  C   VAL A 153     -17.396  32.905  -7.149  1.00  0.100          C  
ATOM   2347  O   VAL A 153     -17.083  33.938  -7.743  1.00  0.110          O  
ATOM   2348  CB  VAL A 153     -19.231  31.503  -8.096  1.00  0.140          C  
ATOM   2349  CG1 VAL A 153     -19.848  32.839  -8.610  1.00  0.140          C  
ATOM   2350  CG2 VAL A 153     -19.506  30.372  -9.084  1.00  0.140          C  
ATOM   2351  H   VAL A 153     -17.688  29.744  -6.917  1.00  0.110          H  
ATOM   2352  HA  VAL A 153     -17.277  31.752  -8.926  1.00  0.120          H  
ATOM   2353  HB  VAL A 153     -19.681  31.265  -7.126  1.00  0.160          H  
ATOM   2354 1HG1 VAL A 153     -20.923  32.719  -8.725  1.00  0.160          H  
ATOM   2355 2HG1 VAL A 153     -19.661  33.644  -7.902  1.00  0.160          H  
ATOM   2356 3HG1 VAL A 153     -19.408  33.100  -9.572  1.00  0.160          H  
ATOM   2357 1HG2 VAL A 153     -20.581  30.247  -9.204  1.00  0.160          H  
ATOM   2358 2HG2 VAL A 153     -19.061  30.607 -10.042  1.00  0.160          H  
ATOM   2359 3HG2 VAL A 153     -19.077  29.448  -8.709  1.00  0.160          H  
ATOM   2360  N   ALA A 154     -17.514  32.827  -5.822  1.00  0.090          N  
ATOM   2361  CA  ALA A 154     -17.252  33.962  -4.972  1.00  0.100          C  
ATOM   2362  C   ALA A 154     -15.840  34.479  -5.161  1.00  0.100          C  
ATOM   2363  O   ALA A 154     -15.632  35.689  -5.276  1.00  0.110          O  
ATOM   2364  CB  ALA A 154     -17.426  33.554  -3.537  1.00  0.140          C  
ATOM   2365  H   ALA A 154     -17.817  31.951  -5.391  1.00  0.110          H  
ATOM   2366  HA  ALA A 154     -17.961  34.748  -5.230  1.00  0.120          H  
ATOM   2367 1HB  ALA A 154     -17.267  34.403  -2.917  1.00  0.160          H  
ATOM   2368 2HB  ALA A 154     -18.403  33.171  -3.400  1.00  0.160          H  
ATOM   2369 3HB  ALA A 154     -16.714  32.778  -3.287  1.00  0.160          H  
ATOM   2370  N   ASN A 155     -14.873  33.562  -5.260  1.00  0.100          N  
ATOM   2371  CA  ASN A 155     -13.494  33.953  -5.463  1.00  0.110          C  
ATOM   2372  C   ASN A 155     -13.314  34.616  -6.815  1.00  0.110          C  
ATOM   2373  O   ASN A 155     -12.681  35.669  -6.920  1.00  0.130          O  
ATOM   2374  CB  ASN A 155     -12.566  32.768  -5.316  1.00  0.150          C  
ATOM   2375  CG  ASN A 155     -11.119  33.172  -5.393  1.00  0.150          C  
ATOM   2376  OD1 ASN A 155     -10.653  34.003  -4.595  1.00  0.150          O  
ATOM   2377  ND2 ASN A 155     -10.407  32.599  -6.328  1.00  0.150          N  
ATOM   2378  H   ASN A 155     -15.101  32.572  -5.115  1.00  0.120          H  
ATOM   2379  HA  ASN A 155     -13.228  34.685  -4.707  1.00  0.130          H  
ATOM   2380 1HB  ASN A 155     -12.756  32.283  -4.358  1.00  0.180          H  
ATOM   2381 2HB  ASN A 155     -12.782  32.036  -6.100  1.00  0.180          H  
ATOM   2382 1HD2 ASN A 155      -9.435  32.810  -6.438  1.00  0.180          H  
ATOM   2383 2HD2 ASN A 155     -10.843  31.939  -6.940  1.00  0.180          H  
ATOM   2384  N   ASN A 156     -13.917  34.047  -7.853  1.00  0.110          N  
ATOM   2385  CA  ASN A 156     -13.773  34.621  -9.175  1.00  0.130          C  
ATOM   2386  C   ASN A 156     -14.355  36.038  -9.201  1.00  0.110          C  
ATOM   2387  O   ASN A 156     -13.758  36.949  -9.788  1.00  0.110          O  
ATOM   2388  CB  ASN A 156     -14.455  33.707 -10.151  1.00  0.170          C  
ATOM   2389  CG  ASN A 156     -13.702  32.452 -10.296  1.00  0.170          C  
ATOM   2390  OD1 ASN A 156     -12.479  32.416 -10.120  1.00  0.170          O  
ATOM   2391  ND2 ASN A 156     -14.394  31.385 -10.560  1.00  0.170          N  
ATOM   2392  H   ASN A 156     -14.429  33.167  -7.727  1.00  0.130          H  
ATOM   2393  HA  ASN A 156     -12.713  34.693  -9.413  1.00  0.160          H  
ATOM   2394 1HB  ASN A 156     -15.449  33.470  -9.789  1.00  0.210          H  
ATOM   2395 2HB  ASN A 156     -14.543  34.194 -11.114  1.00  0.210          H  
ATOM   2396 1HD2 ASN A 156     -13.929  30.500 -10.616  1.00  0.210          H  
ATOM   2397 2HD2 ASN A 156     -15.382  31.434 -10.685  1.00  0.210          H  
ATOM   2398  N   MET A 157     -15.484  36.240  -8.497  1.00  0.120          N  
ATOM   2399  CA  MET A 157     -16.088  37.561  -8.375  1.00  0.130          C  
ATOM   2400  C   MET A 157     -15.192  38.537  -7.627  1.00  0.130          C  
ATOM   2401  O   MET A 157     -15.101  39.694  -8.009  1.00  0.150          O  
ATOM   2402  CB  MET A 157     -17.427  37.519  -7.662  1.00  0.180          C  
ATOM   2403  CG  MET A 157     -18.555  36.888  -8.414  1.00  0.180          C  
ATOM   2404  SD  MET A 157     -20.009  36.717  -7.415  1.00  0.180          S  
ATOM   2405  CE  MET A 157     -20.518  38.428  -7.157  1.00  0.180          C  
ATOM   2406  H   MET A 157     -15.947  35.432  -8.071  1.00  0.140          H  
ATOM   2407  HA  MET A 157     -16.237  37.953  -9.375  1.00  0.160          H  
ATOM   2408 1HB  MET A 157     -17.314  36.973  -6.729  1.00  0.210          H  
ATOM   2409 2HB  MET A 157     -17.699  38.536  -7.409  1.00  0.210          H  
ATOM   2410 1HG  MET A 157     -18.813  37.511  -9.248  1.00  0.210          H  
ATOM   2411 2HG  MET A 157     -18.261  35.911  -8.789  1.00  0.210          H  
ATOM   2412 1HE  MET A 157     -21.431  38.438  -6.564  1.00  0.210          H  
ATOM   2413 2HE  MET A 157     -19.745  38.983  -6.621  1.00  0.210          H  
ATOM   2414 3HE  MET A 157     -20.709  38.904  -8.119  1.00  0.210          H  
ATOM   2415  N   LEU A 158     -14.553  38.086  -6.541  1.00  0.130          N  
ATOM   2416  CA  LEU A 158     -13.647  38.933  -5.761  1.00  0.130          C  
ATOM   2417  C   LEU A 158     -12.353  39.348  -6.461  1.00  0.110          C  
ATOM   2418  O   LEU A 158     -11.964  40.520  -6.416  1.00  0.130          O  
ATOM   2419  CB  LEU A 158     -13.178  38.174  -4.482  1.00  0.180          C  
ATOM   2420  CG  LEU A 158     -14.173  37.961  -3.316  1.00  0.180          C  
ATOM   2421  CD1 LEU A 158     -13.645  36.938  -2.334  1.00  0.180          C  
ATOM   2422  CD2 LEU A 158     -14.332  39.268  -2.570  1.00  0.180          C  
ATOM   2423  H   LEU A 158     -14.745  37.130  -6.223  1.00  0.160          H  
ATOM   2424  HA  LEU A 158     -14.189  39.836  -5.493  1.00  0.160          H  
ATOM   2425 1HB  LEU A 158     -12.848  37.186  -4.794  1.00  0.220          H  
ATOM   2426 2HB  LEU A 158     -12.310  38.695  -4.080  1.00  0.220          H  
ATOM   2427  HG  LEU A 158     -15.108  37.613  -3.701  1.00  0.220          H  
ATOM   2428 1HD1 LEU A 158     -14.360  36.827  -1.521  1.00  0.220          H  
ATOM   2429 2HD1 LEU A 158     -13.513  35.985  -2.829  1.00  0.220          H  
ATOM   2430 3HD1 LEU A 158     -12.706  37.276  -1.948  1.00  0.220          H  
ATOM   2431 1HD2 LEU A 158     -15.015  39.144  -1.747  1.00  0.220          H  
ATOM   2432 2HD2 LEU A 158     -13.364  39.596  -2.184  1.00  0.220          H  
ATOM   2433 3HD2 LEU A 158     -14.714  40.003  -3.231  1.00  0.220          H  
ATOM   2434  N   GLN A 159     -11.683  38.405  -7.127  1.00  0.100          N  
ATOM   2435  CA  GLN A 159     -10.338  38.689  -7.634  1.00  0.100          C  
ATOM   2436  C   GLN A 159     -10.236  39.786  -8.694  1.00  0.090          C  
ATOM   2437  O   GLN A 159      -9.331  40.633  -8.627  1.00  0.100          O  
ATOM   2438  CB  GLN A 159      -9.743  37.403  -8.251  1.00  0.140          C  
ATOM   2439  CG  GLN A 159      -9.406  36.210  -7.284  1.00  0.140          C  
ATOM   2440  CD  GLN A 159      -8.287  36.453  -6.289  1.00  0.140          C  
ATOM   2441  OE1 GLN A 159      -7.307  37.153  -6.570  1.00  0.140          O  
ATOM   2442  NE2 GLN A 159      -8.400  35.836  -5.117  1.00  0.140          N  
ATOM   2443  H   GLN A 159     -12.074  37.458  -7.184  1.00  0.120          H  
ATOM   2444  HA  GLN A 159      -9.725  38.991  -6.785  1.00  0.120          H  
ATOM   2445 1HB  GLN A 159     -10.464  37.009  -8.972  1.00  0.170          H  
ATOM   2446 2HB  GLN A 159      -8.847  37.651  -8.806  1.00  0.170          H  
ATOM   2447 1HG  GLN A 159     -10.288  35.998  -6.698  1.00  0.170          H  
ATOM   2448 2HG  GLN A 159      -9.151  35.336  -7.881  1.00  0.170          H  
ATOM   2449 1HE2 GLN A 159      -7.684  35.941  -4.425  1.00  0.170          H  
ATOM   2450 2HE2 GLN A 159      -9.201  35.232  -4.924  1.00  0.170          H  
ATOM   2451  N   GLY A 160     -11.171  39.814  -9.640  1.00  0.080          N  
ATOM   2452  CA  GLY A 160     -11.114  40.797 -10.718  1.00  0.090          C  
ATOM   2453  C   GLY A 160     -11.256  42.234 -10.212  1.00  0.090          C  
ATOM   2454  O   GLY A 160     -10.328  43.031 -10.377  1.00  0.100          O  
ATOM   2455  H   GLY A 160     -11.905  39.110  -9.617  1.00  0.100          H  
ATOM   2456 1HA  GLY A 160     -10.153  40.700 -11.222  1.00  0.110          H  
ATOM   2457 2HA  GLY A 160     -11.866  40.568 -11.472  1.00  0.110          H  
ATOM   2458  N   PRO A 161     -12.417  42.594  -9.627  1.00  0.090          N  
ATOM   2459  CA  PRO A 161     -12.735  43.857  -8.989  1.00  0.100          C  
ATOM   2460  C   PRO A 161     -11.720  44.313  -7.949  1.00  0.100          C  
ATOM   2461  O   PRO A 161     -11.460  45.507  -7.843  1.00  0.100          O  
ATOM   2462  CB  PRO A 161     -14.090  43.555  -8.348  1.00  0.150          C  
ATOM   2463  CG  PRO A 161     -14.690  42.544  -9.250  1.00  0.150          C  
ATOM   2464  CD  PRO A 161     -13.538  41.668  -9.648  1.00  0.150          C  
ATOM   2465  HA  PRO A 161     -12.849  44.613  -9.772  1.00  0.120          H  
ATOM   2466 1HB  PRO A 161     -13.936  43.154  -7.337  1.00  0.180          H  
ATOM   2467 2HB  PRO A 161     -14.695  44.464  -8.250  1.00  0.180          H  
ATOM   2468 1HG  PRO A 161     -15.455  41.985  -8.721  1.00  0.180          H  
ATOM   2469 2HG  PRO A 161     -15.186  43.033 -10.102  1.00  0.180          H  
ATOM   2470 1HD  PRO A 161     -13.380  40.913  -8.897  1.00  0.180          H  
ATOM   2471 2HD  PRO A 161     -13.739  41.250 -10.634  1.00  0.180          H  
ATOM   2472  N   CYS A 162     -11.094  43.394  -7.200  1.00  0.090          N  
ATOM   2473  CA  CYS A 162     -10.121  43.866  -6.214  1.00  0.090          C  
ATOM   2474  C   CYS A 162      -8.913  44.474  -6.915  1.00  0.100          C  
ATOM   2475  O   CYS A 162      -8.506  45.605  -6.613  1.00  0.100          O  
ATOM   2476  CB  CYS A 162      -9.660  42.742  -5.280  1.00  0.130          C  
ATOM   2477  SG  CYS A 162     -10.931  42.154  -4.115  1.00  0.130          S  
ATOM   2478  H   CYS A 162     -11.322  42.394  -7.239  1.00  0.110          H  
ATOM   2479  HA  CYS A 162     -10.590  44.636  -5.605  1.00  0.110          H  
ATOM   2480 1HB  CYS A 162      -9.332  41.884  -5.878  1.00  0.150          H  
ATOM   2481 2HB  CYS A 162      -8.807  43.087  -4.702  1.00  0.150          H  
ATOM   2482  HG  CYS A 162     -11.648  41.490  -5.049  1.00  0.150          H  
ATOM   2483  N   ARG A 163      -8.329  43.735  -7.856  1.00  0.100          N  
ATOM   2484  CA  ARG A 163      -7.183  44.270  -8.572  1.00  0.110          C  
ATOM   2485  C   ARG A 163      -7.573  45.473  -9.440  1.00  0.110          C  
ATOM   2486  O   ARG A 163      -6.781  46.414  -9.602  1.00  0.120          O  
ATOM   2487  CB  ARG A 163      -6.533  43.193  -9.400  1.00  0.150          C  
ATOM   2488  CG  ARG A 163      -5.768  42.143  -8.635  1.00  0.150          C  
ATOM   2489  CD  ARG A 163      -5.161  41.178  -9.581  1.00  0.150          C  
ATOM   2490  NE  ARG A 163      -4.410  40.135  -8.916  1.00  0.150          N  
ATOM   2491  CZ  ARG A 163      -4.940  39.006  -8.410  1.00  0.150          C  
ATOM   2492  NH1 ARG A 163      -6.237  38.804  -8.458  1.00  0.150          N  
ATOM   2493  NH2 ARG A 163      -4.145  38.110  -7.852  1.00  0.150          N  
ATOM   2494  H   ARG A 163      -8.693  42.798  -8.073  1.00  0.120          H  
ATOM   2495  HA  ARG A 163      -6.453  44.603  -7.838  1.00  0.130          H  
ATOM   2496 1HB  ARG A 163      -7.327  42.647  -9.889  1.00  0.180          H  
ATOM   2497 2HB  ARG A 163      -5.885  43.625 -10.160  1.00  0.180          H  
ATOM   2498 1HG  ARG A 163      -4.971  42.612  -8.054  1.00  0.180          H  
ATOM   2499 2HG  ARG A 163      -6.447  41.616  -7.962  1.00  0.180          H  
ATOM   2500 1HD  ARG A 163      -5.933  40.718 -10.198  1.00  0.180          H  
ATOM   2501 2HD  ARG A 163      -4.475  41.720 -10.227  1.00  0.180          H  
ATOM   2502  HE  ARG A 163      -3.405  40.256  -8.841  1.00  0.180          H  
ATOM   2503 1HH1 ARG A 163      -6.852  39.495  -8.868  1.00  0.180          H  
ATOM   2504 2HH1 ARG A 163      -6.645  37.975  -8.019  1.00  0.180          H  
ATOM   2505 1HH2 ARG A 163      -3.152  38.284  -7.814  1.00  0.180          H  
ATOM   2506 2HH2 ARG A 163      -4.522  37.252  -7.465  1.00  0.180          H  
ATOM   2507  N   ALA A 164      -8.773  45.435 -10.038  1.00  0.110          N  
ATOM   2508  CA  ALA A 164      -9.231  46.536 -10.869  1.00  0.120          C  
ATOM   2509  C   ALA A 164      -9.333  47.816 -10.034  1.00  0.130          C  
ATOM   2510  O   ALA A 164      -8.973  48.893 -10.513  1.00  0.150          O  
ATOM   2511  CB  ALA A 164     -10.555  46.193 -11.506  1.00  0.160          C  
ATOM   2512  H   ALA A 164      -9.376  44.614  -9.923  1.00  0.130          H  
ATOM   2513  HA  ALA A 164      -8.493  46.698 -11.651  1.00  0.140          H  
ATOM   2514 1HB  ALA A 164     -10.861  47.001 -12.141  1.00  0.200          H  
ATOM   2515 2HB  ALA A 164     -10.443  45.289 -12.097  1.00  0.200          H  
ATOM   2516 3HB  ALA A 164     -11.291  46.033 -10.735  1.00  0.200          H  
ATOM   2517  N   LEU A 165      -9.780  47.691  -8.772  1.00  0.120          N  
ATOM   2518  CA  LEU A 165      -9.867  48.827  -7.867  1.00  0.130          C  
ATOM   2519  C   LEU A 165      -8.488  49.394  -7.594  1.00  0.130          C  
ATOM   2520  O   LEU A 165      -8.305  50.614  -7.593  1.00  0.160          O  
ATOM   2521  CB  LEU A 165     -10.559  48.436  -6.552  1.00  0.180          C  
ATOM   2522  CG  LEU A 165     -10.684  49.539  -5.451  1.00  0.180          C  
ATOM   2523  CD1 LEU A 165     -11.421  50.752  -5.988  1.00  0.180          C  
ATOM   2524  CD2 LEU A 165     -11.473  48.948  -4.270  1.00  0.180          C  
ATOM   2525  H   LEU A 165     -10.137  46.788  -8.450  1.00  0.140          H  
ATOM   2526  HA  LEU A 165     -10.468  49.588  -8.361  1.00  0.160          H  
ATOM   2527 1HB  LEU A 165     -11.556  48.086  -6.785  1.00  0.210          H  
ATOM   2528 2HB  LEU A 165     -10.013  47.599  -6.118  1.00  0.210          H  
ATOM   2529  HG  LEU A 165      -9.694  49.853  -5.121  1.00  0.210          H  
ATOM   2530 1HD1 LEU A 165     -11.507  51.494  -5.195  1.00  0.210          H  
ATOM   2531 2HD1 LEU A 165     -10.881  51.194  -6.821  1.00  0.210          H  
ATOM   2532 3HD1 LEU A 165     -12.415  50.452  -6.319  1.00  0.210          H  
ATOM   2533 1HD2 LEU A 165     -11.584  49.699  -3.485  1.00  0.210          H  
ATOM   2534 2HD2 LEU A 165     -12.456  48.640  -4.613  1.00  0.210          H  
ATOM   2535 3HD2 LEU A 165     -10.960  48.086  -3.877  1.00  0.210          H  
ATOM   2536  N   LEU A 166      -7.495  48.530  -7.383  1.00  0.120          N  
ATOM   2537  CA  LEU A 166      -6.161  49.055  -7.141  1.00  0.120          C  
ATOM   2538  C   LEU A 166      -5.701  49.878  -8.360  1.00  0.120          C  
ATOM   2539  O   LEU A 166      -5.085  50.945  -8.203  1.00  0.120          O  
ATOM   2540  CB  LEU A 166      -5.173  47.900  -6.880  1.00  0.170          C  
ATOM   2541  CG  LEU A 166      -5.357  47.080  -5.537  1.00  0.170          C  
ATOM   2542  CD1 LEU A 166      -4.399  45.856  -5.531  1.00  0.170          C  
ATOM   2543  CD2 LEU A 166      -5.078  47.954  -4.323  1.00  0.170          C  
ATOM   2544  H   LEU A 166      -7.702  47.525  -7.330  1.00  0.140          H  
ATOM   2545  HA  LEU A 166      -6.195  49.715  -6.284  1.00  0.140          H  
ATOM   2546 1HB  LEU A 166      -5.267  47.191  -7.700  1.00  0.200          H  
ATOM   2547 2HB  LEU A 166      -4.183  48.301  -6.912  1.00  0.200          H  
ATOM   2548  HG  LEU A 166      -6.383  46.712  -5.487  1.00  0.200          H  
ATOM   2549 1HD1 LEU A 166      -4.550  45.297  -4.617  1.00  0.200          H  
ATOM   2550 2HD1 LEU A 166      -4.607  45.215  -6.385  1.00  0.200          H  
ATOM   2551 3HD1 LEU A 166      -3.368  46.187  -5.578  1.00  0.200          H  
ATOM   2552 1HD2 LEU A 166      -5.219  47.368  -3.428  1.00  0.200          H  
ATOM   2553 2HD2 LEU A 166      -4.070  48.300  -4.351  1.00  0.200          H  
ATOM   2554 3HD2 LEU A 166      -5.747  48.801  -4.293  1.00  0.200          H  
ATOM   2555  N   ALA A 167      -6.000  49.400  -9.578  1.00  0.120          N  
ATOM   2556  CA  ALA A 167      -5.652  50.163 -10.778  1.00  0.130          C  
ATOM   2557  C   ALA A 167      -6.399  51.518 -10.824  1.00  0.140          C  
ATOM   2558  O   ALA A 167      -5.810  52.546 -11.194  1.00  0.150          O  
ATOM   2559  CB  ALA A 167      -5.948  49.355 -12.018  1.00  0.180          C  
ATOM   2560  H   ALA A 167      -6.444  48.474  -9.654  1.00  0.140          H  
ATOM   2561  HA  ALA A 167      -4.585  50.366 -10.745  1.00  0.160          H  
ATOM   2562 1HB  ALA A 167      -5.653  49.920 -12.898  1.00  0.210          H  
ATOM   2563 2HB  ALA A 167      -5.399  48.418 -11.987  1.00  0.210          H  
ATOM   2564 3HB  ALA A 167      -7.008  49.141 -12.061  1.00  0.210          H  
ATOM   2565  N   ASP A 168      -7.680  51.539 -10.422  1.00  0.140          N  
ATOM   2566  CA  ASP A 168      -8.438  52.792 -10.429  1.00  0.170          C  
ATOM   2567  C   ASP A 168      -7.828  53.804  -9.462  1.00  0.140          C  
ATOM   2568  O   ASP A 168      -7.708  54.991  -9.782  1.00  0.140          O  
ATOM   2569  CB  ASP A 168      -9.872  52.573  -9.958  1.00  0.230          C  
ATOM   2570  CG  ASP A 168     -10.785  51.787 -10.878  1.00  0.230          C  
ATOM   2571  OD1 ASP A 168     -10.540  51.591 -12.054  1.00  0.230          O  
ATOM   2572  OD2 ASP A 168     -11.775  51.364 -10.355  1.00  0.230          O  
ATOM   2573  H   ASP A 168      -8.149  50.652 -10.203  1.00  0.170          H  
ATOM   2574  HA  ASP A 168      -8.428  53.206 -11.436  1.00  0.200          H  
ATOM   2575 1HB  ASP A 168      -9.846  52.061  -9.001  1.00  0.270          H  
ATOM   2576 2HB  ASP A 168     -10.329  53.544  -9.779  1.00  0.270          H  
ATOM   2577  N   LEU A 169      -7.411  53.316  -8.282  1.00  0.130          N  
ATOM   2578  CA  LEU A 169      -6.801  54.149  -7.248  1.00  0.140          C  
ATOM   2579  C   LEU A 169      -5.469  54.714  -7.732  1.00  0.150          C  
ATOM   2580  O   LEU A 169      -5.125  55.871  -7.468  1.00  0.180          O  
ATOM   2581  CB  LEU A 169      -6.564  53.324  -5.964  1.00  0.190          C  
ATOM   2582  CG  LEU A 169      -7.814  52.845  -5.151  1.00  0.190          C  
ATOM   2583  CD1 LEU A 169      -7.350  51.917  -4.056  1.00  0.190          C  
ATOM   2584  CD2 LEU A 169      -8.545  54.001  -4.530  1.00  0.190          C  
ATOM   2585  H   LEU A 169      -7.583  52.323  -8.092  1.00  0.160          H  
ATOM   2586  HA  LEU A 169      -7.464  54.983  -7.039  1.00  0.170          H  
ATOM   2587 1HB  LEU A 169      -6.020  52.426  -6.253  1.00  0.230          H  
ATOM   2588 2HB  LEU A 169      -5.933  53.889  -5.304  1.00  0.230          H  
ATOM   2589  HG  LEU A 169      -8.487  52.307  -5.810  1.00  0.230          H  
ATOM   2590 1HD1 LEU A 169      -8.201  51.582  -3.505  1.00  0.230          H  
ATOM   2591 2HD1 LEU A 169      -6.836  51.065  -4.482  1.00  0.230          H  
ATOM   2592 3HD1 LEU A 169      -6.684  52.457  -3.396  1.00  0.230          H  
ATOM   2593 1HD2 LEU A 169      -9.399  53.621  -3.973  1.00  0.230          H  
ATOM   2594 2HD2 LEU A 169      -7.879  54.524  -3.852  1.00  0.230          H  
ATOM   2595 3HD2 LEU A 169      -8.901  54.677  -5.300  1.00  0.230          H  
ATOM   2596  N   SER A 170      -4.725  53.894  -8.473  1.00  0.130          N  
ATOM   2597  CA  SER A 170      -3.428  54.271  -9.021  1.00  0.130          C  
ATOM   2598  C   SER A 170      -3.572  55.453  -9.999  1.00  0.150          C  
ATOM   2599  O   SER A 170      -2.663  56.279 -10.141  1.00  0.160          O  
ATOM   2600  CB  SER A 170      -2.813  53.071  -9.685  1.00  0.180          C  
ATOM   2601  OG  SER A 170      -2.559  52.049  -8.740  1.00  0.180          O  
ATOM   2602  H   SER A 170      -5.051  52.932  -8.599  1.00  0.160          H  
ATOM   2603  HA  SER A 170      -2.787  54.579  -8.197  1.00  0.160          H  
ATOM   2604 1HB  SER A 170      -3.461  52.703 -10.460  1.00  0.220          H  
ATOM   2605 2HB  SER A 170      -1.882  53.377 -10.151  1.00  0.220          H  
ATOM   2606  HG  SER A 170      -3.436  51.664  -8.505  1.00  0.220          H  
ATOM   2607  N   GLY A 171      -4.684  55.491 -10.740  1.00  0.170          N  
ATOM   2608  CA  GLY A 171      -4.989  56.629 -11.607  1.00  0.210          C  
ATOM   2609  C   GLY A 171      -4.131  56.746 -12.852  1.00  0.220          C  
ATOM   2610  O   GLY A 171      -3.953  57.833 -13.392  1.00  0.410          O  
ATOM   2611  H   GLY A 171      -5.355  54.717 -10.664  1.00  0.200          H  
ATOM   2612 1HA  GLY A 171      -6.037  56.562 -11.900  1.00  0.250          H  
ATOM   2613 2HA  GLY A 171      -4.902  57.546 -11.024  1.00  0.250          H  
ATOM   2614  N   GLY A 172      -3.574  55.641 -13.311  1.00  0.170          N  
ATOM   2615  CA  GLY A 172      -2.698  55.658 -14.468  1.00  0.190          C  
ATOM   2616  C   GLY A 172      -1.210  55.719 -14.117  1.00  0.190          C  
ATOM   2617  O   GLY A 172      -0.370  55.559 -15.007  1.00  0.230          O  
ATOM   2618  H   GLY A 172      -3.773  54.757 -12.864  1.00  0.200          H  
ATOM   2619 1HA  GLY A 172      -2.889  54.770 -15.071  1.00  0.230          H  
ATOM   2620 2HA  GLY A 172      -2.951  56.513 -15.093  1.00  0.230          H  
ATOM   2621  N   LYS A 173      -0.848  55.931 -12.847  1.00  0.160          N  
ATOM   2622  CA  LYS A 173       0.579  55.967 -12.560  1.00  0.180          C  
ATOM   2623  C   LYS A 173       1.116  54.542 -12.419  1.00  0.160          C  
ATOM   2624  O   LYS A 173       0.690  53.791 -11.534  1.00  0.170          O  
ATOM   2625  CB  LYS A 173       0.870  56.798 -11.305  1.00  0.240          C  
ATOM   2626  CG  LYS A 173       2.370  56.902 -10.901  1.00  0.240          C  
ATOM   2627  CD  LYS A 173       3.200  57.735 -11.911  1.00  0.240          C  
ATOM   2628  CE  LYS A 173       4.657  57.895 -11.453  1.00  0.240          C  
ATOM   2629  NZ  LYS A 173       5.487  58.652 -12.450  1.00  0.240          N  
ATOM   2630  H   LYS A 173      -1.541  56.084 -12.105  1.00  0.190          H  
ATOM   2631  HA  LYS A 173       1.083  56.436 -13.404  1.00  0.220          H  
ATOM   2632 1HB  LYS A 173       0.490  57.810 -11.449  1.00  0.290          H  
ATOM   2633 2HB  LYS A 173       0.325  56.374 -10.473  1.00  0.290          H  
ATOM   2634 1HG  LYS A 173       2.435  57.378  -9.924  1.00  0.290          H  
ATOM   2635 2HG  LYS A 173       2.795  55.914 -10.820  1.00  0.290          H  
ATOM   2636 1HD  LYS A 173       3.206  57.248 -12.883  1.00  0.290          H  
ATOM   2637 2HD  LYS A 173       2.751  58.720 -12.024  1.00  0.290          H  
ATOM   2638 1HE  LYS A 173       4.674  58.424 -10.506  1.00  0.290          H  
ATOM   2639 2HE  LYS A 173       5.095  56.906 -11.310  1.00  0.290          H  
ATOM   2640 1HZ  LYS A 173       6.437  58.734 -12.109  1.00  0.290          H  
ATOM   2641 2HZ  LYS A 173       5.492  58.159 -13.336  1.00  0.290          H  
ATOM   2642 3HZ  LYS A 173       5.100  59.575 -12.584  1.00  0.290          H  
ATOM   2643  N   SER A 174       2.063  54.173 -13.301  1.00  0.160          N  
ATOM   2644  CA  SER A 174       2.620  52.817 -13.326  1.00  0.150          C  
ATOM   2645  C   SER A 174       3.360  52.429 -12.061  1.00  0.140          C  
ATOM   2646  O   SER A 174       3.342  51.264 -11.653  1.00  0.160          O  
ATOM   2647  CB  SER A 174       3.587  52.688 -14.472  1.00  0.210          C  
ATOM   2648  OG  SER A 174       4.679  53.552 -14.298  1.00  0.210          O  
ATOM   2649  H   SER A 174       2.374  54.835 -14.002  1.00  0.190          H  
ATOM   2650  HA  SER A 174       1.795  52.120 -13.468  1.00  0.180          H  
ATOM   2651 1HB  SER A 174       3.953  51.680 -14.513  1.00  0.260          H  
ATOM   2652 2HB  SER A 174       3.088  52.891 -15.398  1.00  0.260          H  
ATOM   2653  HG  SER A 174       5.382  53.240 -14.938  1.00  0.260          H  
ATOM   2654  N   GLY A 175       3.964  53.410 -11.403  1.00  0.140          N  
ATOM   2655  CA  GLY A 175       4.673  53.179 -10.155  1.00  0.140          C  
ATOM   2656  C   GLY A 175       3.685  52.671  -9.121  1.00  0.140          C  
ATOM   2657  O   GLY A 175       3.904  51.645  -8.462  1.00  0.170          O  
ATOM   2658  H   GLY A 175       3.966  54.327 -11.822  1.00  0.170          H  
ATOM   2659 1HA  GLY A 175       5.466  52.445 -10.307  1.00  0.170          H  
ATOM   2660 2HA  GLY A 175       5.136  54.105  -9.813  1.00  0.170          H  
ATOM   2661  N   ARG A 176       2.586  53.411  -8.966  1.00  0.140          N  
ATOM   2662  CA  ARG A 176       1.551  53.062  -8.009  1.00  0.140          C  
ATOM   2663  C   ARG A 176       0.952  51.698  -8.330  1.00  0.130          C  
ATOM   2664  O   ARG A 176       0.693  50.921  -7.411  1.00  0.140          O  
ATOM   2665  CB  ARG A 176       0.457  54.118  -7.984  1.00  0.200          C  
ATOM   2666  CG  ARG A 176       0.883  55.458  -7.382  1.00  0.200          C  
ATOM   2667  CD  ARG A 176      -0.229  56.452  -7.360  1.00  0.200          C  
ATOM   2668  NE  ARG A 176       0.248  57.782  -6.975  1.00  0.200          N  
ATOM   2669  CZ  ARG A 176       0.408  58.249  -5.717  1.00  0.200          C  
ATOM   2670  NH1 ARG A 176       0.108  57.505  -4.671  1.00  0.200          N  
ATOM   2671  NH2 ARG A 176       0.873  59.477  -5.537  1.00  0.200          N  
ATOM   2672  H   ARG A 176       2.484  54.239  -9.533  1.00  0.170          H  
ATOM   2673  HA  ARG A 176       2.001  53.020  -7.019  1.00  0.170          H  
ATOM   2674 1HB  ARG A 176       0.113  54.305  -9.000  1.00  0.240          H  
ATOM   2675 2HB  ARG A 176      -0.395  53.747  -7.415  1.00  0.240          H  
ATOM   2676 1HG  ARG A 176       1.222  55.297  -6.360  1.00  0.240          H  
ATOM   2677 2HG  ARG A 176       1.698  55.875  -7.968  1.00  0.240          H  
ATOM   2678 1HD  ARG A 176      -0.669  56.525  -8.352  1.00  0.240          H  
ATOM   2679 2HD  ARG A 176      -1.003  56.139  -6.656  1.00  0.240          H  
ATOM   2680  HE  ARG A 176       0.494  58.409  -7.731  1.00  0.240          H  
ATOM   2681 1HH1 ARG A 176      -0.268  56.577  -4.794  1.00  0.240          H  
ATOM   2682 2HH1 ARG A 176       0.228  57.868  -3.739  1.00  0.240          H  
ATOM   2683 1HH2 ARG A 176       1.103  60.052  -6.338  1.00  0.240          H  
ATOM   2684 2HH2 ARG A 176       0.996  59.841  -4.605  1.00  0.240          H  
ATOM   2685  N   MET A 177       0.745  51.388  -9.621  1.00  0.130          N  
ATOM   2686  CA  MET A 177       0.184  50.083  -9.973  1.00  0.120          C  
ATOM   2687  C   MET A 177       1.100  48.948  -9.564  1.00  0.120          C  
ATOM   2688  O   MET A 177       0.643  47.954  -8.988  1.00  0.120          O  
ATOM   2689  CB  MET A 177      -0.129  49.989 -11.462  1.00  0.170          C  
ATOM   2690  CG  MET A 177      -1.262  50.860 -11.850  1.00  0.170          C  
ATOM   2691  SD  MET A 177      -1.670  50.847 -13.558  1.00  0.170          S  
ATOM   2692  CE  MET A 177      -2.909  52.102 -13.495  1.00  0.170          C  
ATOM   2693  H   MET A 177       0.940  52.091 -10.342  1.00  0.160          H  
ATOM   2694  HA  MET A 177      -0.751  49.965  -9.426  1.00  0.140          H  
ATOM   2695 1HB  MET A 177       0.746  50.290 -12.036  1.00  0.210          H  
ATOM   2696 2HB  MET A 177      -0.365  48.960 -11.733  1.00  0.210          H  
ATOM   2697 1HG  MET A 177      -2.140  50.575 -11.278  1.00  0.210          H  
ATOM   2698 2HG  MET A 177      -0.998  51.871 -11.589  1.00  0.210          H  
ATOM   2699 1HE  MET A 177      -3.300  52.274 -14.489  1.00  0.210          H  
ATOM   2700 2HE  MET A 177      -3.718  51.792 -12.832  1.00  0.210          H  
ATOM   2701 3HE  MET A 177      -2.457  53.014 -13.116  1.00  0.210          H  
ATOM   2702  N   ARG A 178       2.393  49.077  -9.855  1.00  0.130          N  
ATOM   2703  CA  ARG A 178       3.324  48.028  -9.481  1.00  0.120          C  
ATOM   2704  C   ARG A 178       3.390  47.892  -7.962  1.00  0.120          C  
ATOM   2705  O   ARG A 178       3.473  46.775  -7.438  1.00  0.110          O  
ATOM   2706  CB  ARG A 178       4.694  48.276 -10.075  1.00  0.170          C  
ATOM   2707  CG  ARG A 178       4.766  48.088 -11.617  1.00  0.170          C  
ATOM   2708  CD  ARG A 178       6.160  48.020 -12.101  1.00  0.170          C  
ATOM   2709  NE  ARG A 178       6.897  49.225 -11.796  1.00  0.170          N  
ATOM   2710  CZ  ARG A 178       7.010  50.346 -12.556  1.00  0.170          C  
ATOM   2711  NH1 ARG A 178       6.439  50.444 -13.745  1.00  0.170          N  
ATOM   2712  NH2 ARG A 178       7.727  51.355 -12.079  1.00  0.170          N  
ATOM   2713  H   ARG A 178       2.724  49.907 -10.362  1.00  0.160          H  
ATOM   2714  HA  ARG A 178       2.963  47.087  -9.882  1.00  0.140          H  
ATOM   2715 1HB  ARG A 178       4.995  49.305  -9.857  1.00  0.210          H  
ATOM   2716 2HB  ARG A 178       5.429  47.619  -9.612  1.00  0.210          H  
ATOM   2717 1HG  ARG A 178       4.280  47.162 -11.890  1.00  0.210          H  
ATOM   2718 2HG  ARG A 178       4.267  48.919 -12.107  1.00  0.210          H  
ATOM   2719 1HD  ARG A 178       6.664  47.188 -11.609  1.00  0.210          H  
ATOM   2720 2HD  ARG A 178       6.173  47.862 -13.177  1.00  0.210          H  
ATOM   2721  HE  ARG A 178       7.380  49.227 -10.888  1.00  0.210          H  
ATOM   2722 1HH1 ARG A 178       5.903  49.688 -14.124  1.00  0.210          H  
ATOM   2723 2HH1 ARG A 178       6.571  51.301 -14.321  1.00  0.210          H  
ATOM   2724 1HH2 ARG A 178       8.160  51.268 -11.140  1.00  0.210          H  
ATOM   2725 2HH2 ARG A 178       7.835  52.200 -12.619  1.00  0.210          H  
ATOM   2726  N   THR A 179       3.347  49.028  -7.258  1.00  0.130          N  
ATOM   2727  CA  THR A 179       3.396  49.055  -5.806  1.00  0.130          C  
ATOM   2728  C   THR A 179       2.174  48.337  -5.235  1.00  0.120          C  
ATOM   2729  O   THR A 179       2.293  47.514  -4.320  1.00  0.110          O  
ATOM   2730  CB  THR A 179       3.440  50.517  -5.299  1.00  0.180          C  
ATOM   2731  OG1 THR A 179       4.627  51.167  -5.803  1.00  0.180          O  
ATOM   2732  CG2 THR A 179       3.454  50.552  -3.775  1.00  0.180          C  
ATOM   2733  H   THR A 179       3.316  49.919  -7.757  1.00  0.160          H  
ATOM   2734  HA  THR A 179       4.294  48.537  -5.476  1.00  0.160          H  
ATOM   2735  HB  THR A 179       2.569  51.051  -5.656  1.00  0.220          H  
ATOM   2736  HG1 THR A 179       4.548  51.284  -6.784  1.00  0.220          H  
ATOM   2737 1HG2 THR A 179       3.490  51.586  -3.442  1.00  0.220          H  
ATOM   2738 2HG2 THR A 179       2.558  50.085  -3.389  1.00  0.220          H  
ATOM   2739 3HG2 THR A 179       4.330  50.021  -3.406  1.00  0.220          H  
ATOM   2740  N   ALA A 180       0.993  48.658  -5.773  1.00  0.120          N  
ATOM   2741  CA  ALA A 180      -0.264  48.083  -5.333  1.00  0.110          C  
ATOM   2742  C   ALA A 180      -0.301  46.577  -5.500  1.00  0.100          C  
ATOM   2743  O   ALA A 180      -0.768  45.859  -4.606  1.00  0.100          O  
ATOM   2744  CB  ALA A 180      -1.391  48.683  -6.138  1.00  0.160          C  
ATOM   2745  H   ALA A 180       0.962  49.368  -6.506  1.00  0.140          H  
ATOM   2746  HA  ALA A 180      -0.392  48.320  -4.279  1.00  0.130          H  
ATOM   2747 1HB  ALA A 180      -2.303  48.280  -5.784  1.00  0.190          H  
ATOM   2748 2HB  ALA A 180      -1.394  49.761  -6.030  1.00  0.190          H  
ATOM   2749 3HB  ALA A 180      -1.258  48.436  -7.189  1.00  0.190          H  
ATOM   2750  N   ASN A 181       0.240  46.092  -6.620  1.00  0.090          N  
ATOM   2751  CA  ASN A 181       0.265  44.668  -6.877  1.00  0.090          C  
ATOM   2752  C   ASN A 181       1.299  43.985  -5.992  1.00  0.080          C  
ATOM   2753  O   ASN A 181       1.069  42.860  -5.537  1.00  0.080          O  
ATOM   2754  CB  ASN A 181       0.459  44.419  -8.350  1.00  0.130          C  
ATOM   2755  CG  ASN A 181      -0.816  44.699  -9.119  1.00  0.130          C  
ATOM   2756  OD1 ASN A 181      -1.693  43.829  -9.225  1.00  0.130          O  
ATOM   2757  ND2 ASN A 181      -0.953  45.893  -9.621  1.00  0.130          N  
ATOM   2758  H   ASN A 181       0.574  46.746  -7.336  1.00  0.110          H  
ATOM   2759  HA  ASN A 181      -0.708  44.259  -6.608  1.00  0.110          H  
ATOM   2760 1HB  ASN A 181       1.258  45.063  -8.724  1.00  0.150          H  
ATOM   2761 2HB  ASN A 181       0.756  43.393  -8.515  1.00  0.150          H  
ATOM   2762 1HD2 ASN A 181      -1.783  46.136 -10.117  1.00  0.150          H  
ATOM   2763 2HD2 ASN A 181      -0.221  46.582  -9.487  1.00  0.150          H  
ATOM   2764  N   ALA A 182       2.427  44.658  -5.720  1.00  0.090          N  
ATOM   2765  CA  ALA A 182       3.424  44.105  -4.815  1.00  0.090          C  
ATOM   2766  C   ALA A 182       2.800  43.922  -3.426  1.00  0.090          C  
ATOM   2767  O   ALA A 182       3.001  42.884  -2.787  1.00  0.100          O  
ATOM   2768  CB  ALA A 182       4.637  45.013  -4.747  1.00  0.130          C  
ATOM   2769  H   ALA A 182       2.621  45.548  -6.189  1.00  0.110          H  
ATOM   2770  HA  ALA A 182       3.729  43.129  -5.188  1.00  0.110          H  
ATOM   2771 1HB  ALA A 182       5.372  44.594  -4.087  1.00  0.150          H  
ATOM   2772 2HB  ALA A 182       5.061  45.121  -5.745  1.00  0.150          H  
ATOM   2773 3HB  ALA A 182       4.336  45.988  -4.376  1.00  0.150          H  
ATOM   2774  N   PHE A 183       1.982  44.900  -2.985  1.00  0.100          N  
ATOM   2775  CA  PHE A 183       1.302  44.762  -1.704  1.00  0.110          C  
ATOM   2776  C   PHE A 183       0.279  43.653  -1.735  1.00  0.090          C  
ATOM   2777  O   PHE A 183       0.212  42.857  -0.804  1.00  0.090          O  
ATOM   2778  CB  PHE A 183       0.619  46.049  -1.239  1.00  0.150          C  
ATOM   2779  CG  PHE A 183       1.510  46.964  -0.481  1.00  0.150          C  
ATOM   2780  CD1 PHE A 183       2.039  48.108  -1.044  1.00  0.150          C  
ATOM   2781  CD2 PHE A 183       1.823  46.659   0.843  1.00  0.150          C  
ATOM   2782  CE1 PHE A 183       2.869  48.930  -0.309  1.00  0.150          C  
ATOM   2783  CE2 PHE A 183       2.644  47.474   1.575  1.00  0.150          C  
ATOM   2784  CZ  PHE A 183       3.172  48.612   0.998  1.00  0.150          C  
ATOM   2785  H   PHE A 183       1.892  45.764  -3.531  1.00  0.120          H  
ATOM   2786  HA  PHE A 183       2.054  44.509  -0.960  1.00  0.130          H  
ATOM   2787 1HB  PHE A 183       0.244  46.586  -2.114  1.00  0.180          H  
ATOM   2788 2HB  PHE A 183      -0.231  45.810  -0.620  1.00  0.180          H  
ATOM   2789  HD1 PHE A 183       1.796  48.352  -2.075  1.00  0.180          H  
ATOM   2790  HD2 PHE A 183       1.410  45.755   1.299  1.00  0.180          H  
ATOM   2791  HE1 PHE A 183       3.285  49.830  -0.759  1.00  0.180          H  
ATOM   2792  HE2 PHE A 183       2.884  47.224   2.610  1.00  0.180          H  
ATOM   2793  HZ  PHE A 183       3.826  49.261   1.577  1.00  0.180          H  
ATOM   2794  N   PHE A 184      -0.486  43.537  -2.816  1.00  0.090          N  
ATOM   2795  CA  PHE A 184      -1.492  42.488  -2.895  1.00  0.080          C  
ATOM   2796  C   PHE A 184      -0.781  41.133  -2.690  1.00  0.080          C  
ATOM   2797  O   PHE A 184      -1.250  40.296  -1.914  1.00  0.080          O  
ATOM   2798  CB  PHE A 184      -2.216  42.549  -4.245  1.00  0.120          C  
ATOM   2799  CG  PHE A 184      -3.465  41.696  -4.356  1.00  0.120          C  
ATOM   2800  CD1 PHE A 184      -4.692  42.237  -3.966  1.00  0.120          C  
ATOM   2801  CD2 PHE A 184      -3.442  40.403  -4.814  1.00  0.120          C  
ATOM   2802  CE1 PHE A 184      -5.857  41.512  -4.050  1.00  0.120          C  
ATOM   2803  CE2 PHE A 184      -4.613  39.663  -4.885  1.00  0.120          C  
ATOM   2804  CZ  PHE A 184      -5.817  40.218  -4.511  1.00  0.120          C  
ATOM   2805  H   PHE A 184      -0.418  44.230  -3.569  1.00  0.110          H  
ATOM   2806  HA  PHE A 184      -2.220  42.621  -2.095  1.00  0.100          H  
ATOM   2807 1HB  PHE A 184      -2.484  43.583  -4.456  1.00  0.140          H  
ATOM   2808 2HB  PHE A 184      -1.525  42.237  -5.029  1.00  0.140          H  
ATOM   2809  HD1 PHE A 184      -4.722  43.250  -3.596  1.00  0.140          H  
ATOM   2810  HD2 PHE A 184      -2.498  39.967  -5.116  1.00  0.140          H  
ATOM   2811  HE1 PHE A 184      -6.803  41.958  -3.743  1.00  0.140          H  
ATOM   2812  HE2 PHE A 184      -4.591  38.637  -5.240  1.00  0.140          H  
ATOM   2813  HZ  PHE A 184      -6.733  39.628  -4.578  1.00  0.140          H  
ATOM   2814  N   SER A 185       0.361  40.930  -3.380  1.00  0.080          N  
ATOM   2815  CA  SER A 185       1.159  39.702  -3.268  1.00  0.070          C  
ATOM   2816  C   SER A 185       1.629  39.482  -1.826  1.00  0.070          C  
ATOM   2817  O   SER A 185       1.538  38.361  -1.301  1.00  0.070          O  
ATOM   2818  CB  SER A 185       2.328  39.754  -4.229  1.00  0.100          C  
ATOM   2819  OG  SER A 185       3.116  38.601  -4.146  1.00  0.100          O  
ATOM   2820  H   SER A 185       0.680  41.656  -4.031  1.00  0.100          H  
ATOM   2821  HA  SER A 185       0.534  38.864  -3.544  1.00  0.080          H  
ATOM   2822 1HB  SER A 185       1.942  39.859  -5.244  1.00  0.120          H  
ATOM   2823 2HB  SER A 185       2.936  40.631  -4.023  1.00  0.120          H  
ATOM   2824  HG  SER A 185       3.772  38.694  -4.849  1.00  0.120          H  
ATOM   2825  N   PHE A 186       2.106  40.554  -1.176  1.00  0.070          N  
ATOM   2826  CA  PHE A 186       2.514  40.504   0.222  1.00  0.070          C  
ATOM   2827  C   PHE A 186       1.394  39.996   1.098  1.00  0.070          C  
ATOM   2828  O   PHE A 186       1.592  39.083   1.905  1.00  0.070          O  
ATOM   2829  CB  PHE A 186       2.908  41.890   0.728  1.00  0.100          C  
ATOM   2830  CG  PHE A 186       3.145  41.948   2.174  1.00  0.100          C  
ATOM   2831  CD1 PHE A 186       4.275  41.398   2.740  1.00  0.100          C  
ATOM   2832  CD2 PHE A 186       2.222  42.587   2.988  1.00  0.100          C  
ATOM   2833  CE1 PHE A 186       4.479  41.471   4.091  1.00  0.100          C  
ATOM   2834  CE2 PHE A 186       2.419  42.667   4.332  1.00  0.100          C  
ATOM   2835  CZ  PHE A 186       3.550  42.106   4.892  1.00  0.100          C  
ATOM   2836  H   PHE A 186       2.224  41.432  -1.695  1.00  0.080          H  
ATOM   2837  HA  PHE A 186       3.363  39.827   0.311  1.00  0.080          H  
ATOM   2838 1HB  PHE A 186       3.771  42.253   0.209  1.00  0.120          H  
ATOM   2839 2HB  PHE A 186       2.125  42.576   0.519  1.00  0.120          H  
ATOM   2840  HD1 PHE A 186       5.008  40.901   2.104  1.00  0.120          H  
ATOM   2841  HD2 PHE A 186       1.327  43.028   2.543  1.00  0.120          H  
ATOM   2842  HE1 PHE A 186       5.374  41.030   4.529  1.00  0.120          H  
ATOM   2843  HE2 PHE A 186       1.685  43.168   4.962  1.00  0.120          H  
ATOM   2844  HZ  PHE A 186       3.710  42.167   5.967  1.00  0.120          H  
ATOM   2845  N   PHE A 187       0.218  40.592   0.951  1.00  0.080          N  
ATOM   2846  CA  PHE A 187      -0.908  40.212   1.765  1.00  0.080          C  
ATOM   2847  C   PHE A 187      -1.346  38.787   1.480  1.00  0.080          C  
ATOM   2848  O   PHE A 187      -1.750  38.082   2.409  1.00  0.080          O  
ATOM   2849  CB  PHE A 187      -2.037  41.195   1.593  1.00  0.110          C  
ATOM   2850  CG  PHE A 187      -1.759  42.478   2.256  1.00  0.110          C  
ATOM   2851  CD1 PHE A 187      -1.603  43.628   1.510  1.00  0.110          C  
ATOM   2852  CD2 PHE A 187      -1.641  42.555   3.639  1.00  0.110          C  
ATOM   2853  CE1 PHE A 187      -1.344  44.822   2.113  1.00  0.110          C  
ATOM   2854  CE2 PHE A 187      -1.377  43.755   4.244  1.00  0.110          C  
ATOM   2855  CZ  PHE A 187      -1.228  44.889   3.480  1.00  0.110          C  
ATOM   2856  H   PHE A 187       0.129  41.355   0.273  1.00  0.100          H  
ATOM   2857  HA  PHE A 187      -0.588  40.256   2.803  1.00  0.100          H  
ATOM   2858 1HB  PHE A 187      -2.175  41.392   0.528  1.00  0.130          H  
ATOM   2859 2HB  PHE A 187      -2.959  40.792   1.989  1.00  0.130          H  
ATOM   2860  HD1 PHE A 187      -1.700  43.577   0.431  1.00  0.130          H  
ATOM   2861  HD2 PHE A 187      -1.762  41.655   4.247  1.00  0.130          H  
ATOM   2862  HE1 PHE A 187      -1.235  45.717   1.508  1.00  0.130          H  
ATOM   2863  HE2 PHE A 187      -1.285  43.813   5.330  1.00  0.130          H  
ATOM   2864  HZ  PHE A 187      -1.020  45.838   3.966  1.00  0.130          H  
ATOM   2865  N   MET A 188      -1.275  38.339   0.218  1.00  0.080          N  
ATOM   2866  CA  MET A 188      -1.617  36.950  -0.045  1.00  0.080          C  
ATOM   2867  C   MET A 188      -0.673  36.038   0.735  1.00  0.070          C  
ATOM   2868  O   MET A 188      -1.118  35.039   1.310  1.00  0.070          O  
ATOM   2869  CB  MET A 188      -1.544  36.588  -1.532  1.00  0.110          C  
ATOM   2870  CG  MET A 188      -2.645  37.164  -2.401  1.00  0.110          C  
ATOM   2871  SD  MET A 188      -2.697  36.445  -4.059  1.00  0.110          S  
ATOM   2872  CE  MET A 188      -1.238  37.068  -4.839  1.00  0.110          C  
ATOM   2873  H   MET A 188      -1.019  38.978  -0.542  1.00  0.100          H  
ATOM   2874  HA  MET A 188      -2.631  36.772   0.311  1.00  0.100          H  
ATOM   2875 1HB  MET A 188      -0.605  36.974  -1.919  1.00  0.130          H  
ATOM   2876 2HB  MET A 188      -1.516  35.512  -1.659  1.00  0.130          H  
ATOM   2877 1HG  MET A 188      -3.601  36.986  -1.925  1.00  0.130          H  
ATOM   2878 2HG  MET A 188      -2.506  38.235  -2.498  1.00  0.130          H  
ATOM   2879 1HE  MET A 188      -1.197  36.695  -5.858  1.00  0.130          H  
ATOM   2880 2HE  MET A 188      -1.261  38.148  -4.854  1.00  0.130          H  
ATOM   2881 3HE  MET A 188      -0.356  36.727  -4.297  1.00  0.130          H  
ATOM   2882  N   ALA A 189       0.632  36.375   0.766  1.00  0.080          N  
ATOM   2883  CA  ALA A 189       1.590  35.577   1.525  1.00  0.070          C  
ATOM   2884  C   ALA A 189       1.214  35.564   3.006  1.00  0.070          C  
ATOM   2885  O   ALA A 189       1.263  34.509   3.636  1.00  0.070          O  
ATOM   2886  CB  ALA A 189       2.995  36.110   1.345  1.00  0.100          C  
ATOM   2887  H   ALA A 189       0.953  37.175   0.204  1.00  0.100          H  
ATOM   2888  HA  ALA A 189       1.552  34.556   1.151  1.00  0.080          H  
ATOM   2889 1HB  ALA A 189       3.691  35.487   1.898  1.00  0.120          H  
ATOM   2890 2HB  ALA A 189       3.248  36.101   0.287  1.00  0.120          H  
ATOM   2891 3HB  ALA A 189       3.048  37.124   1.715  1.00  0.120          H  
ATOM   2892  N   VAL A 190       0.762  36.708   3.542  1.00  0.070          N  
ATOM   2893  CA  VAL A 190       0.357  36.776   4.947  1.00  0.070          C  
ATOM   2894  C   VAL A 190      -0.805  35.827   5.194  1.00  0.070          C  
ATOM   2895  O   VAL A 190      -0.811  35.085   6.181  1.00  0.070          O  
ATOM   2896  CB  VAL A 190      -0.061  38.213   5.347  1.00  0.100          C  
ATOM   2897  CG1 VAL A 190      -0.687  38.220   6.755  1.00  0.100          C  
ATOM   2898  CG2 VAL A 190       1.165  39.137   5.298  1.00  0.100          C  
ATOM   2899  H   VAL A 190       0.793  37.552   2.957  1.00  0.080          H  
ATOM   2900  HA  VAL A 190       1.198  36.471   5.566  1.00  0.080          H  
ATOM   2901  HB  VAL A 190      -0.812  38.572   4.655  1.00  0.120          H  
ATOM   2902 1HG1 VAL A 190      -0.981  39.235   7.012  1.00  0.120          H  
ATOM   2903 2HG1 VAL A 190      -1.568  37.582   6.787  1.00  0.120          H  
ATOM   2904 3HG1 VAL A 190       0.042  37.858   7.481  1.00  0.120          H  
ATOM   2905 1HG2 VAL A 190       0.870  40.152   5.563  1.00  0.120          H  
ATOM   2906 2HG2 VAL A 190       1.916  38.782   5.999  1.00  0.120          H  
ATOM   2907 3HG2 VAL A 190       1.586  39.144   4.306  1.00  0.120          H  
ATOM   2908  N   GLY A 191      -1.784  35.855   4.295  1.00  0.070          N  
ATOM   2909  CA  GLY A 191      -2.945  34.987   4.370  1.00  0.070          C  
ATOM   2910  C   GLY A 191      -2.510  33.528   4.390  1.00  0.060          C  
ATOM   2911  O   GLY A 191      -2.955  32.759   5.250  1.00  0.070          O  
ATOM   2912  H   GLY A 191      -1.718  36.535   3.530  1.00  0.080          H  
ATOM   2913 1HA  GLY A 191      -3.531  35.224   5.257  1.00  0.080          H  
ATOM   2914 2HA  GLY A 191      -3.579  35.165   3.506  1.00  0.080          H  
ATOM   2915  N   ASN A 192      -1.630  33.148   3.449  1.00  0.060          N  
ATOM   2916  CA  ASN A 192      -1.165  31.773   3.347  1.00  0.060          C  
ATOM   2917  C   ASN A 192      -0.445  31.311   4.607  1.00  0.060          C  
ATOM   2918  O   ASN A 192      -0.679  30.195   5.076  1.00  0.060          O  
ATOM   2919  CB  ASN A 192      -0.245  31.616   2.149  1.00  0.080          C  
ATOM   2920  CG  ASN A 192      -0.969  31.666   0.821  1.00  0.080          C  
ATOM   2921  OD1 ASN A 192      -2.181  31.434   0.729  1.00  0.080          O  
ATOM   2922  ND2 ASN A 192      -0.237  31.971  -0.221  1.00  0.080          N  
ATOM   2923  H   ASN A 192      -1.316  33.841   2.761  1.00  0.070          H  
ATOM   2924  HA  ASN A 192      -2.026  31.142   3.212  1.00  0.070          H  
ATOM   2925 1HB  ASN A 192       0.503  32.409   2.168  1.00  0.100          H  
ATOM   2926 2HB  ASN A 192       0.287  30.670   2.225  1.00  0.100          H  
ATOM   2927 1HD2 ASN A 192      -0.643  32.022  -1.131  1.00  0.100          H  
ATOM   2928 2HD2 ASN A 192       0.738  32.152  -0.123  1.00  0.100          H  
ATOM   2929  N   ILE A 193       0.357  32.189   5.206  1.00  0.060          N  
ATOM   2930  CA  ILE A 193       1.089  31.864   6.423  1.00  0.060          C  
ATOM   2931  C   ILE A 193       0.128  31.605   7.570  1.00  0.060          C  
ATOM   2932  O   ILE A 193       0.271  30.610   8.292  1.00  0.070          O  
ATOM   2933  CB  ILE A 193       2.060  33.013   6.774  1.00  0.080          C  
ATOM   2934  CG1 ILE A 193       3.159  33.060   5.685  1.00  0.080          C  
ATOM   2935  CG2 ILE A 193       2.650  32.835   8.202  1.00  0.080          C  
ATOM   2936  CD1 ILE A 193       3.987  34.315   5.656  1.00  0.080          C  
ATOM   2937  H   ILE A 193       0.520  33.090   4.740  1.00  0.070          H  
ATOM   2938  HA  ILE A 193       1.663  30.960   6.243  1.00  0.070          H  
ATOM   2939  HB  ILE A 193       1.519  33.959   6.724  1.00  0.100          H  
ATOM   2940 1HG1 ILE A 193       3.831  32.215   5.824  1.00  0.100          H  
ATOM   2941 2HG1 ILE A 193       2.687  32.953   4.736  1.00  0.100          H  
ATOM   2942 1HG2 ILE A 193       3.320  33.656   8.427  1.00  0.100          H  
ATOM   2943 2HG2 ILE A 193       1.852  32.827   8.943  1.00  0.100          H  
ATOM   2944 3HG2 ILE A 193       3.195  31.906   8.261  1.00  0.100          H  
ATOM   2945 1HD1 ILE A 193       4.685  34.245   4.847  1.00  0.100          H  
ATOM   2946 2HD1 ILE A 193       3.334  35.169   5.484  1.00  0.100          H  
ATOM   2947 3HD1 ILE A 193       4.520  34.449   6.589  1.00  0.100          H  
ATOM   2948  N   LEU A 194      -0.838  32.510   7.753  1.00  0.060          N  
ATOM   2949  CA  LEU A 194      -1.815  32.378   8.822  1.00  0.070          C  
ATOM   2950  C   LEU A 194      -2.673  31.134   8.626  1.00  0.070          C  
ATOM   2951  O   LEU A 194      -3.025  30.446   9.593  1.00  0.080          O  
ATOM   2952  CB  LEU A 194      -2.738  33.603   8.816  1.00  0.090          C  
ATOM   2953  CG  LEU A 194      -2.163  34.966   9.205  1.00  0.090          C  
ATOM   2954  CD1 LEU A 194      -3.234  36.027   8.892  1.00  0.090          C  
ATOM   2955  CD2 LEU A 194      -1.779  34.987  10.673  1.00  0.090          C  
ATOM   2956  H   LEU A 194      -0.882  33.324   7.128  1.00  0.070          H  
ATOM   2957  HA  LEU A 194      -1.289  32.287   9.767  1.00  0.080          H  
ATOM   2958 1HB  LEU A 194      -3.099  33.721   7.797  1.00  0.110          H  
ATOM   2959 2HB  LEU A 194      -3.581  33.406   9.466  1.00  0.110          H  
ATOM   2960  HG  LEU A 194      -1.282  35.180   8.606  1.00  0.110          H  
ATOM   2961 1HD1 LEU A 194      -2.851  37.015   9.140  1.00  0.110          H  
ATOM   2962 2HD1 LEU A 194      -3.478  35.991   7.828  1.00  0.110          H  
ATOM   2963 3HD1 LEU A 194      -4.132  35.829   9.475  1.00  0.110          H  
ATOM   2964 1HD2 LEU A 194      -1.385  35.972  10.924  1.00  0.110          H  
ATOM   2965 2HD2 LEU A 194      -2.658  34.782  11.285  1.00  0.110          H  
ATOM   2966 3HD2 LEU A 194      -1.017  34.240  10.873  1.00  0.110          H  
ATOM   2967  N   GLY A 195      -3.044  30.882   7.367  1.00  0.070          N  
ATOM   2968  CA  GLY A 195      -3.873  29.763   6.962  1.00  0.070          C  
ATOM   2969  C   GLY A 195      -3.206  28.451   7.264  1.00  0.070          C  
ATOM   2970  O   GLY A 195      -3.808  27.575   7.891  1.00  0.070          O  
ATOM   2971  H   GLY A 195      -2.749  31.525   6.628  1.00  0.080          H  
ATOM   2972 1HA  GLY A 195      -4.833  29.804   7.467  1.00  0.080          H  
ATOM   2973 2HA  GLY A 195      -4.074  29.844   5.906  1.00  0.080          H  
ATOM   2974  N   TYR A 196      -1.965  28.296   6.807  1.00  0.070          N  
ATOM   2975  CA  TYR A 196      -1.234  27.068   7.024  1.00  0.080          C  
ATOM   2976  C   TYR A 196      -1.029  26.846   8.517  1.00  0.090          C  
ATOM   2977  O   TYR A 196      -1.182  25.719   9.005  1.00  0.110          O  
ATOM   2978  CB  TYR A 196       0.117  27.131   6.309  1.00  0.110          C  
ATOM   2979  CG  TYR A 196       0.070  27.163   4.761  1.00  0.110          C  
ATOM   2980  CD1 TYR A 196       1.142  27.704   4.077  1.00  0.110          C  
ATOM   2981  CD2 TYR A 196      -1.019  26.688   4.036  1.00  0.110          C  
ATOM   2982  CE1 TYR A 196       1.141  27.761   2.700  1.00  0.110          C  
ATOM   2983  CE2 TYR A 196      -1.018  26.757   2.661  1.00  0.110          C  
ATOM   2984  CZ  TYR A 196       0.050  27.284   1.993  1.00  0.110          C  
ATOM   2985  OH  TYR A 196       0.034  27.332   0.617  1.00  0.110          O  
ATOM   2986  H   TYR A 196      -1.519  29.052   6.279  1.00  0.080          H  
ATOM   2987  HA  TYR A 196      -1.820  26.232   6.654  1.00  0.100          H  
ATOM   2988 1HB  TYR A 196       0.616  28.037   6.636  1.00  0.130          H  
ATOM   2989 2HB  TYR A 196       0.735  26.289   6.616  1.00  0.130          H  
ATOM   2990  HD1 TYR A 196       1.985  28.082   4.630  1.00  0.130          H  
ATOM   2991  HD2 TYR A 196      -1.877  26.263   4.529  1.00  0.130          H  
ATOM   2992  HE1 TYR A 196       1.992  28.181   2.175  1.00  0.130          H  
ATOM   2993  HE2 TYR A 196      -1.875  26.383   2.105  1.00  0.130          H  
ATOM   2994  HH  TYR A 196       0.827  27.771   0.298  1.00  0.130          H  
ATOM   2995  N   ALA A 197      -0.700  27.912   9.263  1.00  0.090          N  
ATOM   2996  CA  ALA A 197      -0.504  27.757  10.689  1.00  0.120          C  
ATOM   2997  C   ALA A 197      -1.783  27.258  11.371  1.00  0.130          C  
ATOM   2998  O   ALA A 197      -1.720  26.369  12.220  1.00  0.250          O  
ATOM   2999  CB  ALA A 197      -0.057  29.077  11.284  1.00  0.160          C  
ATOM   3000  H   ALA A 197      -0.546  28.832   8.837  1.00  0.110          H  
ATOM   3001  HA  ALA A 197       0.275  27.012  10.845  1.00  0.140          H  
ATOM   3002 1HB  ALA A 197       0.118  28.956  12.350  1.00  0.190          H  
ATOM   3003 2HB  ALA A 197       0.863  29.400  10.794  1.00  0.190          H  
ATOM   3004 3HB  ALA A 197      -0.834  29.823  11.121  1.00  0.190          H  
ATOM   3005  N   ALA A 198      -2.955  27.793  10.983  1.00  0.070          N  
ATOM   3006  CA  ALA A 198      -4.212  27.319  11.560  1.00  0.080          C  
ATOM   3007  C   ALA A 198      -4.543  25.891  11.118  1.00  0.090          C  
ATOM   3008  O   ALA A 198      -4.940  25.054  11.929  1.00  0.110          O  
ATOM   3009  CB  ALA A 198      -5.357  28.242  11.161  1.00  0.110          C  
ATOM   3010  H   ALA A 198      -2.966  28.577  10.321  1.00  0.080          H  
ATOM   3011  HA  ALA A 198      -4.106  27.323  12.643  1.00  0.100          H  
ATOM   3012 1HB  ALA A 198      -6.284  27.897  11.618  1.00  0.130          H  
ATOM   3013 2HB  ALA A 198      -5.137  29.254  11.496  1.00  0.130          H  
ATOM   3014 3HB  ALA A 198      -5.459  28.236  10.073  1.00  0.130          H  
ATOM   3015  N   GLY A 199      -4.375  25.594   9.824  1.00  0.080          N  
ATOM   3016  CA  GLY A 199      -4.745  24.291   9.271  1.00  0.090          C  
ATOM   3017  C   GLY A 199      -3.998  23.132   9.919  1.00  0.100          C  
ATOM   3018  O   GLY A 199      -4.565  22.077  10.195  1.00  0.110          O  
ATOM   3019  H   GLY A 199      -4.030  26.309   9.184  1.00  0.100          H  
ATOM   3020 1HA  GLY A 199      -5.815  24.148   9.387  1.00  0.110          H  
ATOM   3021 2HA  GLY A 199      -4.550  24.294   8.198  1.00  0.110          H  
ATOM   3022  N   SER A 200      -2.735  23.357  10.251  1.00  0.110          N  
ATOM   3023  CA  SER A 200      -1.888  22.345  10.870  1.00  0.150          C  
ATOM   3024  C   SER A 200      -1.969  22.326  12.397  1.00  0.150          C  
ATOM   3025  O   SER A 200      -1.252  21.562  13.061  1.00  0.220          O  
ATOM   3026  CB  SER A 200      -0.446  22.535  10.432  1.00  0.190          C  
ATOM   3027  OG  SER A 200      -0.286  22.286   9.050  1.00  0.190          O  
ATOM   3028  H   SER A 200      -2.302  24.244   9.970  1.00  0.130          H  
ATOM   3029  HA  SER A 200      -2.220  21.371  10.512  1.00  0.180          H  
ATOM   3030 1HB  SER A 200      -0.145  23.563  10.653  1.00  0.230          H  
ATOM   3031 2HB  SER A 200       0.201  21.875  11.002  1.00  0.230          H  
ATOM   3032  HG  SER A 200       0.630  22.494   8.851  1.00  0.230          H  
ATOM   3033  N   TYR A 201      -2.816  23.165  12.985  1.00  0.140          N  
ATOM   3034  CA  TYR A 201      -2.874  23.242  14.429  1.00  0.210          C  
ATOM   3035  C   TYR A 201      -3.742  22.128  15.004  1.00  0.180          C  
ATOM   3036  O   TYR A 201      -4.947  22.300  15.222  1.00  0.230          O  
ATOM   3037  CB  TYR A 201      -3.418  24.607  14.866  1.00  0.270          C  
ATOM   3038  CG  TYR A 201      -3.202  24.944  16.339  1.00  0.270          C  
ATOM   3039  CD1 TYR A 201      -2.117  25.725  16.699  1.00  0.270          C  
ATOM   3040  CD2 TYR A 201      -4.047  24.471  17.321  1.00  0.270          C  
ATOM   3041  CE1 TYR A 201      -1.902  26.035  18.023  1.00  0.270          C  
ATOM   3042  CE2 TYR A 201      -3.839  24.774  18.632  1.00  0.270          C  
ATOM   3043  CZ  TYR A 201      -2.772  25.556  18.992  1.00  0.270          C  
ATOM   3044  OH  TYR A 201      -2.555  25.863  20.315  1.00  0.270          O  
ATOM   3045  H   TYR A 201      -3.432  23.767  12.431  1.00  0.170          H  
ATOM   3046  HA  TYR A 201      -1.867  23.121  14.826  1.00  0.250          H  
ATOM   3047 1HB  TYR A 201      -2.942  25.383  14.270  1.00  0.320          H  
ATOM   3048 2HB  TYR A 201      -4.478  24.661  14.648  1.00  0.320          H  
ATOM   3049  HD1 TYR A 201      -1.436  26.099  15.933  1.00  0.320          H  
ATOM   3050  HD2 TYR A 201      -4.870  23.857  17.062  1.00  0.320          H  
ATOM   3051  HE1 TYR A 201      -1.051  26.653  18.308  1.00  0.320          H  
ATOM   3052  HE2 TYR A 201      -4.520  24.387  19.391  1.00  0.320          H  
ATOM   3053  HH  TYR A 201      -3.229  25.446  20.856  1.00  0.320          H  
ATOM   3054  N   SER A 202      -3.128  20.982  15.245  1.00  0.190          N  
ATOM   3055  CA  SER A 202      -3.875  19.850  15.755  1.00  0.140          C  
ATOM   3056  C   SER A 202      -4.524  20.262  17.063  1.00  0.130          C  
ATOM   3057  O   SER A 202      -3.940  21.007  17.850  1.00  0.160          O  
ATOM   3058  CB  SER A 202      -2.968  18.654  15.979  1.00  0.220          C  
ATOM   3059  OG  SER A 202      -2.421  18.199  14.770  1.00  0.220          O  
ATOM   3060  H   SER A 202      -2.139  20.897  15.000  1.00  0.230          H  
ATOM   3061  HA  SER A 202      -4.653  19.583  15.039  1.00  0.170          H  
ATOM   3062 1HB  SER A 202      -2.166  18.933  16.662  1.00  0.260          H  
ATOM   3063 2HB  SER A 202      -3.535  17.852  16.453  1.00  0.260          H  
ATOM   3064  HG  SER A 202      -1.850  17.462  14.996  1.00  0.260          H  
ATOM   3065  N   HIS A 203      -5.744  19.780  17.278  1.00  0.140          N  
ATOM   3066  CA  HIS A 203      -6.566  20.056  18.455  1.00  0.140          C  
ATOM   3067  C   HIS A 203      -7.054  21.508  18.549  1.00  0.120          C  
ATOM   3068  O   HIS A 203      -7.578  21.932  19.582  1.00  0.130          O  
ATOM   3069  CB  HIS A 203      -5.834  19.648  19.732  1.00  0.200          C  
ATOM   3070  CG  HIS A 203      -5.434  18.204  19.724  1.00  0.200          C  
ATOM   3071  ND1 HIS A 203      -6.354  17.170  19.769  1.00  0.200          N  
ATOM   3072  CD2 HIS A 203      -4.218  17.620  19.656  1.00  0.200          C  
ATOM   3073  CE1 HIS A 203      -5.716  16.017  19.736  1.00  0.200          C  
ATOM   3074  NE2 HIS A 203      -4.420  16.261  19.668  1.00  0.200          N  
ATOM   3075  H   HIS A 203      -6.127  19.160  16.583  1.00  0.170          H  
ATOM   3076  HA  HIS A 203      -7.449  19.435  18.403  1.00  0.170          H  
ATOM   3077 1HB  HIS A 203      -4.955  20.263  19.895  1.00  0.240          H  
ATOM   3078 2HB  HIS A 203      -6.490  19.808  20.573  1.00  0.240          H  
ATOM   3079  HD2 HIS A 203      -3.258  18.136  19.600  1.00  0.240          H  
ATOM   3080  HE1 HIS A 203      -6.179  15.030  19.757  1.00  0.240          H  
ATOM   3081  HE2 HIS A 203      -3.690  15.562  19.627  1.00  0.240          H  
ATOM   3082  N   LEU A 204      -7.019  22.244  17.426  1.00  0.130          N  
ATOM   3083  CA  LEU A 204      -7.579  23.595  17.365  1.00  0.120          C  
ATOM   3084  C   LEU A 204      -9.036  23.562  17.765  1.00  0.110          C  
ATOM   3085  O   LEU A 204      -9.523  24.461  18.445  1.00  0.120          O  
ATOM   3086  CB  LEU A 204      -7.494  24.180  15.940  1.00  0.170          C  
ATOM   3087  CG  LEU A 204      -7.956  25.666  15.724  1.00  0.170          C  
ATOM   3088  CD1 LEU A 204      -7.082  26.639  16.546  1.00  0.170          C  
ATOM   3089  CD2 LEU A 204      -7.873  25.985  14.213  1.00  0.170          C  
ATOM   3090  H   LEU A 204      -6.505  21.899  16.611  1.00  0.160          H  
ATOM   3091  HA  LEU A 204      -7.036  24.221  18.067  1.00  0.140          H  
ATOM   3092 1HB  LEU A 204      -6.491  24.113  15.594  1.00  0.210          H  
ATOM   3093 2HB  LEU A 204      -8.104  23.557  15.285  1.00  0.210          H  
ATOM   3094  HG  LEU A 204      -8.976  25.780  16.065  1.00  0.210          H  
ATOM   3095 1HD1 LEU A 204      -7.425  27.660  16.379  1.00  0.210          H  
ATOM   3096 2HD1 LEU A 204      -7.159  26.413  17.606  1.00  0.210          H  
ATOM   3097 3HD1 LEU A 204      -6.044  26.550  16.231  1.00  0.210          H  
ATOM   3098 1HD2 LEU A 204      -8.207  27.002  14.033  1.00  0.210          H  
ATOM   3099 2HD2 LEU A 204      -6.840  25.874  13.859  1.00  0.210          H  
ATOM   3100 3HD2 LEU A 204      -8.512  25.295  13.668  1.00  0.210          H  
ATOM   3101  N   PHE A 205      -9.742  22.497  17.383  1.00  0.110          N  
ATOM   3102  CA  PHE A 205     -11.162  22.343  17.675  1.00  0.110          C  
ATOM   3103  C   PHE A 205     -11.507  22.494  19.156  1.00  0.110          C  
ATOM   3104  O   PHE A 205     -12.637  22.829  19.484  1.00  0.110          O  
ATOM   3105  CB  PHE A 205     -11.681  20.995  17.201  1.00  0.150          C  
ATOM   3106  CG  PHE A 205     -11.364  19.842  18.078  1.00  0.150          C  
ATOM   3107  CD1 PHE A 205     -12.258  19.473  19.078  1.00  0.150          C  
ATOM   3108  CD2 PHE A 205     -10.204  19.127  17.935  1.00  0.150          C  
ATOM   3109  CE1 PHE A 205     -11.983  18.423  19.910  1.00  0.150          C  
ATOM   3110  CE2 PHE A 205      -9.925  18.075  18.774  1.00  0.150          C  
ATOM   3111  CZ  PHE A 205     -10.815  17.727  19.761  1.00  0.150          C  
ATOM   3112  H   PHE A 205      -9.287  21.797  16.791  1.00  0.130          H  
ATOM   3113  HA  PHE A 205     -11.707  23.100  17.131  1.00  0.130          H  
ATOM   3114 1HB  PHE A 205     -12.744  21.066  17.128  1.00  0.180          H  
ATOM   3115 2HB  PHE A 205     -11.291  20.787  16.209  1.00  0.180          H  
ATOM   3116  HD1 PHE A 205     -13.193  20.036  19.199  1.00  0.180          H  
ATOM   3117  HD2 PHE A 205      -9.503  19.399  17.155  1.00  0.180          H  
ATOM   3118  HE1 PHE A 205     -12.692  18.148  20.692  1.00  0.180          H  
ATOM   3119  HE2 PHE A 205      -8.994  17.511  18.660  1.00  0.180          H  
ATOM   3120  HZ  PHE A 205     -10.590  16.897  20.425  1.00  0.180          H  
ATOM   3121  N   LYS A 206     -10.558  22.292  20.069  1.00  0.110          N  
ATOM   3122  CA  LYS A 206     -10.846  22.413  21.496  1.00  0.120          C  
ATOM   3123  C   LYS A 206     -11.286  23.841  21.874  1.00  0.110          C  
ATOM   3124  O   LYS A 206     -11.835  24.055  22.957  1.00  0.120          O  
ATOM   3125  CB  LYS A 206      -9.656  21.945  22.320  1.00  0.160          C  
ATOM   3126  CG  LYS A 206      -9.435  20.433  22.220  1.00  0.160          C  
ATOM   3127  CD  LYS A 206      -8.262  19.966  23.059  1.00  0.160          C  
ATOM   3128  CE  LYS A 206      -8.073  18.454  22.937  1.00  0.160          C  
ATOM   3129  NZ  LYS A 206      -6.909  17.966  23.735  1.00  0.160          N  
ATOM   3130  H   LYS A 206      -9.603  22.067  19.773  1.00  0.130          H  
ATOM   3131  HA  LYS A 206     -11.680  21.749  21.722  1.00  0.140          H  
ATOM   3132 1HB  LYS A 206      -8.752  22.446  21.966  1.00  0.200          H  
ATOM   3133 2HB  LYS A 206      -9.801  22.212  23.365  1.00  0.200          H  
ATOM   3134 1HG  LYS A 206     -10.338  19.914  22.536  1.00  0.200          H  
ATOM   3135 2HG  LYS A 206      -9.243  20.177  21.174  1.00  0.200          H  
ATOM   3136 1HD  LYS A 206      -7.355  20.471  22.730  1.00  0.200          H  
ATOM   3137 2HD  LYS A 206      -8.439  20.219  24.103  1.00  0.200          H  
ATOM   3138 1HE  LYS A 206      -8.974  17.954  23.286  1.00  0.200          H  
ATOM   3139 2HE  LYS A 206      -7.916  18.202  21.891  1.00  0.200          H  
ATOM   3140 1HZ  LYS A 206      -6.821  16.965  23.621  1.00  0.200          H  
ATOM   3141 2HZ  LYS A 206      -6.060  18.413  23.416  1.00  0.200          H  
ATOM   3142 3HZ  LYS A 206      -7.052  18.182  24.710  1.00  0.200          H  
ATOM   3143  N   VAL A 207     -10.979  24.812  20.996  1.00  0.110          N  
ATOM   3144  CA  VAL A 207     -11.358  26.214  21.128  1.00  0.120          C  
ATOM   3145  C   VAL A 207     -12.880  26.321  21.065  1.00  0.120          C  
ATOM   3146  O   VAL A 207     -13.481  27.174  21.722  1.00  0.130          O  
ATOM   3147  CB  VAL A 207     -10.715  27.083  20.025  1.00  0.160          C  
ATOM   3148  CG1 VAL A 207     -11.279  28.522  20.070  1.00  0.160          C  
ATOM   3149  CG2 VAL A 207      -9.203  27.100  20.218  1.00  0.160          C  
ATOM   3150  H   VAL A 207     -10.485  24.535  20.142  1.00  0.130          H  
ATOM   3151  HA  VAL A 207     -11.021  26.578  22.098  1.00  0.140          H  
ATOM   3152  HB  VAL A 207     -10.952  26.656  19.050  1.00  0.200          H  
ATOM   3153 1HG1 VAL A 207     -10.817  29.113  19.284  1.00  0.200          H  
ATOM   3154 2HG1 VAL A 207     -12.356  28.521  19.919  1.00  0.200          H  
ATOM   3155 3HG1 VAL A 207     -11.057  28.969  21.037  1.00  0.200          H  
ATOM   3156 1HG2 VAL A 207      -8.743  27.700  19.434  1.00  0.200          H  
ATOM   3157 2HG2 VAL A 207      -8.969  27.530  21.190  1.00  0.200          H  
ATOM   3158 3HG2 VAL A 207      -8.811  26.086  20.172  1.00  0.200          H  
ATOM   3159  N   PHE A 208     -13.486  25.518  20.184  1.00  0.110          N  
ATOM   3160  CA  PHE A 208     -14.916  25.452  19.962  1.00  0.120          C  
ATOM   3161  C   PHE A 208     -15.329  23.992  20.228  1.00  0.140          C  
ATOM   3162  O   PHE A 208     -15.639  23.277  19.271  1.00  0.150          O  
ATOM   3163  CB  PHE A 208     -15.200  25.790  18.497  1.00  0.160          C  
ATOM   3164  CG  PHE A 208     -14.736  27.154  18.053  1.00  0.160          C  
ATOM   3165  CD1 PHE A 208     -13.497  27.293  17.457  1.00  0.160          C  
ATOM   3166  CD2 PHE A 208     -15.518  28.282  18.207  1.00  0.160          C  
ATOM   3167  CE1 PHE A 208     -13.038  28.513  17.015  1.00  0.160          C  
ATOM   3168  CE2 PHE A 208     -15.067  29.515  17.769  1.00  0.160          C  
ATOM   3169  CZ  PHE A 208     -13.824  29.629  17.169  1.00  0.160          C  
ATOM   3170  H   PHE A 208     -12.929  24.833  19.680  1.00  0.130          H  
ATOM   3171  HA  PHE A 208     -15.439  26.142  20.621  1.00  0.140          H  
ATOM   3172 1HB  PHE A 208     -14.695  25.052  17.868  1.00  0.200          H  
ATOM   3173 2HB  PHE A 208     -16.240  25.698  18.294  1.00  0.200          H  
ATOM   3174  HD1 PHE A 208     -12.883  26.416  17.343  1.00  0.200          H  
ATOM   3175  HD2 PHE A 208     -16.493  28.199  18.673  1.00  0.200          H  
ATOM   3176  HE1 PHE A 208     -12.055  28.591  16.545  1.00  0.200          H  
ATOM   3177  HE2 PHE A 208     -15.692  30.400  17.893  1.00  0.200          H  
ATOM   3178  HZ  PHE A 208     -13.469  30.598  16.823  1.00  0.200          H  
ATOM   3179  N   PRO A 209     -15.482  23.566  21.504  1.00  0.160          N  
ATOM   3180  CA  PRO A 209     -15.621  22.180  21.967  1.00  0.210          C  
ATOM   3181  C   PRO A 209     -16.784  21.399  21.376  1.00  0.230          C  
ATOM   3182  O   PRO A 209     -16.800  20.172  21.406  1.00  0.350          O  
ATOM   3183  CB  PRO A 209     -15.877  22.357  23.472  1.00  0.320          C  
ATOM   3184  CG  PRO A 209     -15.293  23.693  23.816  1.00  0.320          C  
ATOM   3185  CD  PRO A 209     -15.551  24.551  22.614  1.00  0.320          C  
ATOM   3186  HA  PRO A 209     -14.669  21.654  21.787  1.00  0.250          H  
ATOM   3187 1HB  PRO A 209     -16.957  22.295  23.677  1.00  0.380          H  
ATOM   3188 2HB  PRO A 209     -15.402  21.535  24.028  1.00  0.380          H  
ATOM   3189 1HG  PRO A 209     -15.750  24.092  24.733  1.00  0.380          H  
ATOM   3190 2HG  PRO A 209     -14.211  23.591  24.018  1.00  0.380          H  
ATOM   3191 1HD  PRO A 209     -16.537  25.028  22.665  1.00  0.380          H  
ATOM   3192 2HD  PRO A 209     -14.757  25.267  22.590  1.00  0.380          H  
ATOM   3193  N   PHE A 210     -17.765  22.121  20.875  1.00  0.200          N  
ATOM   3194  CA  PHE A 210     -18.979  21.576  20.301  1.00  0.300          C  
ATOM   3195  C   PHE A 210     -18.855  21.166  18.837  1.00  0.190          C  
ATOM   3196  O   PHE A 210     -19.809  20.626  18.270  1.00  0.190          O  
ATOM   3197  CB  PHE A 210     -20.058  22.647  20.411  1.00  0.380          C  
ATOM   3198  CG  PHE A 210     -19.631  23.956  19.744  1.00  0.380          C  
ATOM   3199  CD1 PHE A 210     -19.790  24.153  18.374  1.00  0.380          C  
ATOM   3200  CD2 PHE A 210     -19.054  24.981  20.492  1.00  0.380          C  
ATOM   3201  CE1 PHE A 210     -19.395  25.329  17.775  1.00  0.380          C  
ATOM   3202  CE2 PHE A 210     -18.662  26.156  19.889  1.00  0.380          C  
ATOM   3203  CZ  PHE A 210     -18.839  26.328  18.525  1.00  0.380          C  
ATOM   3204  H   PHE A 210     -17.665  23.122  20.869  1.00  0.240          H  
ATOM   3205  HA  PHE A 210     -19.267  20.698  20.881  1.00  0.360          H  
ATOM   3206 1HB  PHE A 210     -20.974  22.299  19.937  1.00  0.460          H  
ATOM   3207 2HB  PHE A 210     -20.275  22.846  21.457  1.00  0.460          H  
ATOM   3208  HD1 PHE A 210     -20.238  23.362  17.770  1.00  0.460          H  
ATOM   3209  HD2 PHE A 210     -18.920  24.851  21.568  1.00  0.460          H  
ATOM   3210  HE1 PHE A 210     -19.531  25.466  16.704  1.00  0.460          H  
ATOM   3211  HE2 PHE A 210     -18.214  26.952  20.485  1.00  0.460          H  
ATOM   3212  HZ  PHE A 210     -18.536  27.256  18.042  1.00  0.460          H  
ATOM   3213  N   SER A 211     -17.716  21.469  18.204  1.00  0.160          N  
ATOM   3214  CA  SER A 211     -17.548  21.194  16.783  1.00  0.160          C  
ATOM   3215  C   SER A 211     -17.349  19.711  16.412  1.00  0.130          C  
ATOM   3216  O   SER A 211     -17.667  19.304  15.282  1.00  0.180          O  
ATOM   3217  CB  SER A 211     -16.392  22.025  16.262  1.00  0.220          C  
ATOM   3218  OG  SER A 211     -15.178  21.604  16.781  1.00  0.220          O  
ATOM   3219  H   SER A 211     -16.954  21.931  18.712  1.00  0.190          H  
ATOM   3220  HA  SER A 211     -18.452  21.539  16.282  1.00  0.190          H  
ATOM   3221 1HB  SER A 211     -16.348  21.979  15.200  1.00  0.270          H  
ATOM   3222 2HB  SER A 211     -16.554  23.070  16.534  1.00  0.270          H  
ATOM   3223  HG  SER A 211     -14.528  22.192  16.371  1.00  0.270          H  
ATOM   3224  N   LYS A 212     -16.896  18.890  17.365  1.00  0.170          N  
ATOM   3225  CA  LYS A 212     -16.701  17.454  17.149  1.00  0.170          C  
ATOM   3226  C   LYS A 212     -18.026  16.736  17.448  1.00  0.170          C  
ATOM   3227  O   LYS A 212     -18.614  16.917  18.518  1.00  0.190          O  
ATOM   3228  CB  LYS A 212     -15.540  16.956  18.019  1.00  0.240          C  
ATOM   3229  CG  LYS A 212     -15.153  15.503  17.824  1.00  0.240          C  
ATOM   3230  CD  LYS A 212     -13.896  15.158  18.639  1.00  0.240          C  
ATOM   3231  CE  LYS A 212     -13.443  13.717  18.414  1.00  0.240          C  
ATOM   3232  NZ  LYS A 212     -14.409  12.714  18.984  1.00  0.240          N  
ATOM   3233  H   LYS A 212     -16.641  19.282  18.262  1.00  0.200          H  
ATOM   3234  HA  LYS A 212     -16.457  17.276  16.098  1.00  0.200          H  
ATOM   3235 1HB  LYS A 212     -14.656  17.563  17.814  1.00  0.290          H  
ATOM   3236 2HB  LYS A 212     -15.792  17.098  19.069  1.00  0.290          H  
ATOM   3237 1HG  LYS A 212     -15.982  14.867  18.131  1.00  0.290          H  
ATOM   3238 2HG  LYS A 212     -14.954  15.327  16.761  1.00  0.290          H  
ATOM   3239 1HD  LYS A 212     -13.085  15.828  18.341  1.00  0.290          H  
ATOM   3240 2HD  LYS A 212     -14.093  15.310  19.700  1.00  0.290          H  
ATOM   3241 1HE  LYS A 212     -13.340  13.542  17.342  1.00  0.290          H  
ATOM   3242 2HE  LYS A 212     -12.474  13.579  18.887  1.00  0.290          H  
ATOM   3243 1HZ  LYS A 212     -14.063  11.778  18.814  1.00  0.290          H  
ATOM   3244 2HZ  LYS A 212     -14.501  12.860  19.981  1.00  0.290          H  
ATOM   3245 3HZ  LYS A 212     -15.313  12.819  18.544  1.00  0.290          H  
ATOM   3246  N   THR A 213     -18.514  15.963  16.480  1.00  0.140          N  
ATOM   3247  CA  THR A 213     -19.824  15.306  16.580  1.00  0.150          C  
ATOM   3248  C   THR A 213     -19.755  13.848  16.125  1.00  0.140          C  
ATOM   3249  O   THR A 213     -18.759  13.412  15.562  1.00  0.150          O  
ATOM   3250  CB  THR A 213     -20.884  16.056  15.730  1.00  0.210          C  
ATOM   3251  OG1 THR A 213     -20.595  15.876  14.341  1.00  0.210          O  
ATOM   3252  CG2 THR A 213     -20.835  17.559  16.031  1.00  0.210          C  
ATOM   3253  H   THR A 213     -17.925  15.807  15.656  1.00  0.170          H  
ATOM   3254  HA  THR A 213     -20.140  15.319  17.622  1.00  0.180          H  
ATOM   3255  HB  THR A 213     -21.875  15.669  15.951  1.00  0.250          H  
ATOM   3256  HG1 THR A 213     -21.300  16.309  13.786  1.00  0.250          H  
ATOM   3257 1HG2 THR A 213     -21.582  18.068  15.421  1.00  0.250          H  
ATOM   3258 2HG2 THR A 213     -21.045  17.732  17.087  1.00  0.250          H  
ATOM   3259 3HG2 THR A 213     -19.859  17.958  15.790  1.00  0.250          H  
ATOM   3260  N   LYS A 214     -20.841  13.087  16.276  1.00  0.140          N  
ATOM   3261  CA  LYS A 214     -20.811  11.695  15.800  1.00  0.150          C  
ATOM   3262  C   LYS A 214     -20.458  11.611  14.310  1.00  0.140          C  
ATOM   3263  O   LYS A 214     -19.769  10.690  13.873  1.00  0.270          O  
ATOM   3264  CB  LYS A 214     -22.158  11.009  16.031  1.00  0.210          C  
ATOM   3265  CG  LYS A 214     -22.481  10.708  17.486  1.00  0.210          C  
ATOM   3266  CD  LYS A 214     -23.849  10.038  17.616  1.00  0.210          C  
ATOM   3267  CE  LYS A 214     -24.188   9.730  19.074  1.00  0.210          C  
ATOM   3268  NZ  LYS A 214     -25.537   9.108  19.214  1.00  0.210          N  
ATOM   3269  H   LYS A 214     -21.658  13.463  16.732  1.00  0.170          H  
ATOM   3270  HA  LYS A 214     -20.042  11.157  16.354  1.00  0.180          H  
ATOM   3271 1HB  LYS A 214     -22.958  11.628  15.624  1.00  0.250          H  
ATOM   3272 2HB  LYS A 214     -22.174  10.065  15.489  1.00  0.250          H  
ATOM   3273 1HG  LYS A 214     -21.717  10.043  17.892  1.00  0.250          H  
ATOM   3274 2HG  LYS A 214     -22.475  11.630  18.062  1.00  0.250          H  
ATOM   3275 1HD  LYS A 214     -24.617  10.696  17.205  1.00  0.250          H  
ATOM   3276 2HD  LYS A 214     -23.854   9.108  17.047  1.00  0.250          H  
ATOM   3277 1HE  LYS A 214     -23.441   9.047  19.476  1.00  0.250          H  
ATOM   3278 2HE  LYS A 214     -24.165  10.655  19.649  1.00  0.250          H  
ATOM   3279 1HZ  LYS A 214     -25.722   8.920  20.190  1.00  0.250          H  
ATOM   3280 2HZ  LYS A 214     -26.240   9.738  18.855  1.00  0.250          H  
ATOM   3281 3HZ  LYS A 214     -25.566   8.241  18.695  1.00  0.250          H  
ATOM   3282  N   ALA A 215     -20.947  12.577  13.533  1.00  0.090          N  
ATOM   3283  CA  ALA A 215     -20.723  12.659  12.093  1.00  0.080          C  
ATOM   3284  C   ALA A 215     -19.426  13.376  11.706  1.00  0.080          C  
ATOM   3285  O   ALA A 215     -19.118  13.487  10.519  1.00  0.070          O  
ATOM   3286  CB  ALA A 215     -21.883  13.388  11.436  1.00  0.120          C  
ATOM   3287  H   ALA A 215     -21.517  13.294  13.962  1.00  0.110          H  
ATOM   3288  HA  ALA A 215     -20.665  11.645  11.716  1.00  0.100          H  
ATOM   3289 1HB  ALA A 215     -21.739  13.411  10.357  1.00  0.140          H  
ATOM   3290 2HB  ALA A 215     -22.802  12.872  11.672  1.00  0.140          H  
ATOM   3291 3HB  ALA A 215     -21.930  14.413  11.818  1.00  0.140          H  
ATOM   3292  N   CYS A 216     -18.674  13.880  12.682  1.00  0.100          N  
ATOM   3293  CA  CYS A 216     -17.510  14.705  12.373  1.00  0.100          C  
ATOM   3294  C   CYS A 216     -16.356  14.510  13.348  1.00  0.110          C  
ATOM   3295  O   CYS A 216     -16.420  14.890  14.519  1.00  0.150          O  
ATOM   3296  CB  CYS A 216     -17.933  16.185  12.364  1.00  0.140          C  
ATOM   3297  SG  CYS A 216     -16.609  17.395  12.016  1.00  0.140          S  
ATOM   3298  H   CYS A 216     -18.900  13.683  13.650  1.00  0.120          H  
ATOM   3299  HA  CYS A 216     -17.170  14.433  11.380  1.00  0.120          H  
ATOM   3300 1HB  CYS A 216     -18.720  16.328  11.624  1.00  0.170          H  
ATOM   3301 2HB  CYS A 216     -18.357  16.437  13.333  1.00  0.170          H  
ATOM   3302  N   ASP A 217     -15.253  13.995  12.804  1.00  0.110          N  
ATOM   3303  CA  ASP A 217     -14.036  13.700  13.534  1.00  0.130          C  
ATOM   3304  C   ASP A 217     -13.197  14.958  13.753  1.00  0.120          C  
ATOM   3305  O   ASP A 217     -13.646  16.076  13.495  1.00  0.200          O  
ATOM   3306  CB  ASP A 217     -13.237  12.632  12.765  1.00  0.170          C  
ATOM   3307  CG  ASP A 217     -12.620  13.112  11.406  1.00  0.170          C  
ATOM   3308  OD1 ASP A 217     -12.381  14.314  11.226  1.00  0.170          O  
ATOM   3309  OD2 ASP A 217     -12.402  12.267  10.577  1.00  0.170          O  
ATOM   3310  H   ASP A 217     -15.286  13.736  11.824  1.00  0.130          H  
ATOM   3311  HA  ASP A 217     -14.311  13.297  14.510  1.00  0.160          H  
ATOM   3312 1HB  ASP A 217     -12.439  12.244  13.394  1.00  0.210          H  
ATOM   3313 2HB  ASP A 217     -13.900  11.792  12.549  1.00  0.210          H  
ATOM   3314  N   MET A 218     -11.988  14.783  14.284  1.00  0.140          N  
ATOM   3315  CA  MET A 218     -11.163  15.930  14.620  1.00  0.200          C  
ATOM   3316  C   MET A 218     -10.730  16.775  13.426  1.00  0.140          C  
ATOM   3317  O   MET A 218     -10.450  17.962  13.596  1.00  0.230          O  
ATOM   3318  CB  MET A 218      -9.925  15.503  15.390  1.00  0.260          C  
ATOM   3319  CG  MET A 218     -10.204  14.996  16.779  1.00  0.260          C  
ATOM   3320  SD  MET A 218      -8.702  14.543  17.656  1.00  0.260          S  
ATOM   3321  CE  MET A 218      -9.361  13.972  19.212  1.00  0.260          C  
ATOM   3322  H   MET A 218     -11.649  13.851  14.464  1.00  0.170          H  
ATOM   3323  HA  MET A 218     -11.750  16.566  15.277  1.00  0.240          H  
ATOM   3324 1HB  MET A 218      -9.401  14.726  14.835  1.00  0.310          H  
ATOM   3325 2HB  MET A 218      -9.247  16.355  15.480  1.00  0.310          H  
ATOM   3326 1HG  MET A 218     -10.730  15.756  17.344  1.00  0.310          H  
ATOM   3327 2HG  MET A 218     -10.840  14.122  16.718  1.00  0.310          H  
ATOM   3328 1HE  MET A 218      -8.542  13.665  19.862  1.00  0.310          H  
ATOM   3329 2HE  MET A 218      -9.917  14.773  19.687  1.00  0.310          H  
ATOM   3330 3HE  MET A 218     -10.021  13.124  19.040  1.00  0.310          H  
ATOM   3331  N   TYR A 219     -10.645  16.205  12.220  1.00  0.110          N  
ATOM   3332  CA  TYR A 219     -10.142  16.998  11.111  1.00  0.120          C  
ATOM   3333  C   TYR A 219     -11.206  17.953  10.662  1.00  0.090          C  
ATOM   3334  O   TYR A 219     -10.925  19.128  10.404  1.00  0.200          O  
ATOM   3335  CB  TYR A 219      -9.726  16.114   9.948  1.00  0.160          C  
ATOM   3336  CG  TYR A 219      -8.500  15.316  10.214  1.00  0.160          C  
ATOM   3337  CD1 TYR A 219      -8.613  13.992  10.595  1.00  0.160          C  
ATOM   3338  CD2 TYR A 219      -7.259  15.896  10.062  1.00  0.160          C  
ATOM   3339  CE1 TYR A 219      -7.478  13.249  10.826  1.00  0.160          C  
ATOM   3340  CE2 TYR A 219      -6.125  15.159  10.290  1.00  0.160          C  
ATOM   3341  CZ  TYR A 219      -6.228  13.839  10.672  1.00  0.160          C  
ATOM   3342  OH  TYR A 219      -5.090  13.101  10.899  1.00  0.160          O  
ATOM   3343  H   TYR A 219     -10.965  15.247  12.039  1.00  0.130          H  
ATOM   3344  HA  TYR A 219      -9.284  17.576  11.450  1.00  0.140          H  
ATOM   3345 1HB  TYR A 219     -10.540  15.424   9.702  1.00  0.200          H  
ATOM   3346 2HB  TYR A 219      -9.546  16.737   9.073  1.00  0.200          H  
ATOM   3347  HD1 TYR A 219      -9.602  13.535  10.709  1.00  0.200          H  
ATOM   3348  HD2 TYR A 219      -7.179  16.935   9.756  1.00  0.200          H  
ATOM   3349  HE1 TYR A 219      -7.563  12.206  11.125  1.00  0.200          H  
ATOM   3350  HE2 TYR A 219      -5.143  15.618  10.167  1.00  0.200          H  
ATOM   3351  HH  TYR A 219      -5.332  12.210  11.163  1.00  0.200          H  
ATOM   3352  N   CYS A 220     -12.434  17.467  10.570  1.00  0.130          N  
ATOM   3353  CA  CYS A 220     -13.488  18.389  10.184  1.00  0.100          C  
ATOM   3354  C   CYS A 220     -13.809  19.344  11.335  1.00  0.100          C  
ATOM   3355  O   CYS A 220     -14.246  20.471  11.092  1.00  0.110          O  
ATOM   3356  CB  CYS A 220     -14.696  17.649   9.628  1.00  0.150          C  
ATOM   3357  SG  CYS A 220     -15.345  16.487  10.717  1.00  0.150          S  
ATOM   3358  H   CYS A 220     -12.591  16.462  10.776  1.00  0.160          H  
ATOM   3359  HA  CYS A 220     -13.114  18.986   9.358  1.00  0.120          H  
ATOM   3360 1HB  CYS A 220     -15.482  18.364   9.378  1.00  0.180          H  
ATOM   3361 2HB  CYS A 220     -14.414  17.131   8.713  1.00  0.180          H  
ATOM   3362  N   ALA A 221     -13.569  18.923  12.586  1.00  0.110          N  
ATOM   3363  CA  ALA A 221     -13.769  19.809  13.713  1.00  0.120          C  
ATOM   3364  C   ALA A 221     -12.768  20.976  13.597  1.00  0.110          C  
ATOM   3365  O   ALA A 221     -13.120  22.141  13.832  1.00  0.120          O  
ATOM   3366  CB  ALA A 221     -13.629  19.039  15.010  1.00  0.160          C  
ATOM   3367  H   ALA A 221     -13.296  17.951  12.758  1.00  0.130          H  
ATOM   3368  HA  ALA A 221     -14.781  20.209  13.655  1.00  0.140          H  
ATOM   3369 1HB  ALA A 221     -13.820  19.677  15.839  1.00  0.200          H  
ATOM   3370 2HB  ALA A 221     -14.357  18.224  15.013  1.00  0.200          H  
ATOM   3371 3HB  ALA A 221     -12.635  18.637  15.082  1.00  0.200          H  
ATOM   3372  N   ASN A 222     -11.522  20.660  13.167  1.00  0.110          N  
ATOM   3373  CA  ASN A 222     -10.495  21.674  12.947  1.00  0.100          C  
ATOM   3374  C   ASN A 222     -10.880  22.557  11.754  1.00  0.090          C  
ATOM   3375  O   ASN A 222     -10.629  23.765  11.791  1.00  0.100          O  
ATOM   3376  CB  ASN A 222      -9.143  21.041  12.718  1.00  0.140          C  
ATOM   3377  CG  ASN A 222      -8.518  20.409  13.965  1.00  0.140          C  
ATOM   3378  OD1 ASN A 222      -8.759  20.725  15.164  1.00  0.140          O  
ATOM   3379  ND2 ASN A 222      -7.681  19.443  13.667  1.00  0.140          N  
ATOM   3380  H   ASN A 222     -11.267  19.672  13.070  1.00  0.130          H  
ATOM   3381  HA  ASN A 222     -10.440  22.312  13.829  1.00  0.120          H  
ATOM   3382 1HB  ASN A 222      -9.239  20.269  11.957  1.00  0.170          H  
ATOM   3383 2HB  ASN A 222      -8.455  21.793  12.327  1.00  0.170          H  
ATOM   3384 1HD2 ASN A 222      -7.229  18.927  14.381  1.00  0.170          H  
ATOM   3385 2HD2 ASN A 222      -7.512  19.212  12.707  1.00  0.170          H  
ATOM   3386  N   LEU A 223     -11.500  21.984  10.695  1.00  0.090          N  
ATOM   3387  CA  LEU A 223     -11.963  22.843   9.600  1.00  0.090          C  
ATOM   3388  C   LEU A 223     -13.002  23.805  10.089  1.00  0.080          C  
ATOM   3389  O   LEU A 223     -12.911  24.983   9.785  1.00  0.090          O  
ATOM   3390  CB  LEU A 223     -12.603  22.101   8.410  1.00  0.130          C  
ATOM   3391  CG  LEU A 223     -11.723  21.364   7.426  1.00  0.130          C  
ATOM   3392  CD1 LEU A 223     -12.574  20.508   6.515  1.00  0.130          C  
ATOM   3393  CD2 LEU A 223     -10.978  22.402   6.530  1.00  0.130          C  
ATOM   3394  H   LEU A 223     -11.597  20.965  10.658  1.00  0.110          H  
ATOM   3395  HA  LEU A 223     -11.118  23.419   9.240  1.00  0.110          H  
ATOM   3396 1HB  LEU A 223     -13.315  21.387   8.811  1.00  0.150          H  
ATOM   3397 2HB  LEU A 223     -13.158  22.825   7.848  1.00  0.150          H  
ATOM   3398  HG  LEU A 223     -11.039  20.728   7.966  1.00  0.150          H  
ATOM   3399 1HD1 LEU A 223     -11.925  19.991   5.809  1.00  0.150          H  
ATOM   3400 2HD1 LEU A 223     -13.112  19.786   7.111  1.00  0.150          H  
ATOM   3401 3HD1 LEU A 223     -13.282  21.131   5.968  1.00  0.150          H  
ATOM   3402 1HD2 LEU A 223     -10.367  21.884   5.800  1.00  0.150          H  
ATOM   3403 2HD2 LEU A 223     -11.705  23.015   6.004  1.00  0.150          H  
ATOM   3404 3HD2 LEU A 223     -10.352  23.043   7.128  1.00  0.150          H  
ATOM   3405  N   LYS A 224     -13.955  23.351  10.911  1.00  0.080          N  
ATOM   3406  CA  LYS A 224     -14.966  24.277  11.402  1.00  0.090          C  
ATOM   3407  C   LYS A 224     -14.298  25.432  12.134  1.00  0.090          C  
ATOM   3408  O   LYS A 224     -14.634  26.586  11.862  1.00  0.100          O  
ATOM   3409  CB  LYS A 224     -15.963  23.568  12.314  1.00  0.120          C  
ATOM   3410  CG  LYS A 224     -16.935  22.611  11.605  1.00  0.120          C  
ATOM   3411  CD  LYS A 224     -17.790  21.896  12.633  1.00  0.120          C  
ATOM   3412  CE  LYS A 224     -18.732  20.887  12.044  1.00  0.120          C  
ATOM   3413  NZ  LYS A 224     -19.461  20.142  13.137  1.00  0.120          N  
ATOM   3414  H   LYS A 224     -14.000  22.353  11.138  1.00  0.100          H  
ATOM   3415  HA  LYS A 224     -15.509  24.684  10.553  1.00  0.110          H  
ATOM   3416 1HB  LYS A 224     -15.414  22.988  13.053  1.00  0.150          H  
ATOM   3417 2HB  LYS A 224     -16.548  24.309  12.851  1.00  0.150          H  
ATOM   3418 1HG  LYS A 224     -17.583  23.173  10.926  1.00  0.150          H  
ATOM   3419 2HG  LYS A 224     -16.381  21.876  11.022  1.00  0.150          H  
ATOM   3420 1HD  LYS A 224     -17.135  21.332  13.279  1.00  0.150          H  
ATOM   3421 2HD  LYS A 224     -18.350  22.615  13.228  1.00  0.150          H  
ATOM   3422 1HE  LYS A 224     -19.456  21.385  11.403  1.00  0.150          H  
ATOM   3423 2HE  LYS A 224     -18.164  20.173  11.445  1.00  0.150          H  
ATOM   3424 1HZ  LYS A 224     -20.106  19.454  12.706  1.00  0.150          H  
ATOM   3425 2HZ  LYS A 224     -18.779  19.660  13.773  1.00  0.150          H  
ATOM   3426 3HZ  LYS A 224     -20.002  20.761  13.703  1.00  0.150          H  
ATOM   3427  N   SER A 225     -13.295  25.140  12.987  1.00  0.100          N  
ATOM   3428  CA  SER A 225     -12.601  26.210  13.699  1.00  0.110          C  
ATOM   3429  C   SER A 225     -11.875  27.143  12.751  1.00  0.100          C  
ATOM   3430  O   SER A 225     -11.946  28.367  12.900  1.00  0.110          O  
ATOM   3431  CB  SER A 225     -11.557  25.662  14.642  1.00  0.150          C  
ATOM   3432  OG  SER A 225     -12.112  24.955  15.682  1.00  0.150          O  
ATOM   3433  H   SER A 225     -13.067  24.159  13.184  1.00  0.120          H  
ATOM   3434  HA  SER A 225     -13.332  26.781  14.262  1.00  0.130          H  
ATOM   3435 1HB  SER A 225     -10.881  25.016  14.091  1.00  0.180          H  
ATOM   3436 2HB  SER A 225     -10.973  26.488  15.034  1.00  0.180          H  
ATOM   3437  HG  SER A 225     -11.366  24.703  16.238  1.00  0.180          H  
ATOM   3438  N   CYS A 226     -11.182  26.570  11.763  1.00  0.100          N  
ATOM   3439  CA  CYS A 226     -10.418  27.357  10.812  1.00  0.100          C  
ATOM   3440  C   CYS A 226     -11.351  28.234   9.995  1.00  0.090          C  
ATOM   3441  O   CYS A 226     -11.034  29.387   9.716  1.00  0.090          O  
ATOM   3442  CB  CYS A 226      -9.629  26.452   9.885  1.00  0.140          C  
ATOM   3443  SG  CYS A 226      -8.294  25.560  10.661  1.00  0.140          S  
ATOM   3444  H   CYS A 226     -11.152  25.548  11.711  1.00  0.120          H  
ATOM   3445  HA  CYS A 226      -9.724  27.989  11.358  1.00  0.120          H  
ATOM   3446 1HB  CYS A 226     -10.304  25.727   9.441  1.00  0.170          H  
ATOM   3447 2HB  CYS A 226      -9.207  27.044   9.106  1.00  0.170          H  
ATOM   3448  HG  CYS A 226      -9.109  24.700  11.327  1.00  0.170          H  
ATOM   3449  N   PHE A 227     -12.502  27.690   9.637  1.00  0.080          N  
ATOM   3450  CA  PHE A 227     -13.533  28.375   8.898  1.00  0.080          C  
ATOM   3451  C   PHE A 227     -14.120  29.519   9.722  1.00  0.090          C  
ATOM   3452  O   PHE A 227     -14.305  30.618   9.200  1.00  0.100          O  
ATOM   3453  CB  PHE A 227     -14.602  27.370   8.487  1.00  0.110          C  
ATOM   3454  CG  PHE A 227     -14.284  26.475   7.230  1.00  0.110          C  
ATOM   3455  CD1 PHE A 227     -14.786  25.189   7.157  1.00  0.110          C  
ATOM   3456  CD2 PHE A 227     -13.537  26.936   6.120  1.00  0.110          C  
ATOM   3457  CE1 PHE A 227     -14.555  24.395   6.050  1.00  0.110          C  
ATOM   3458  CE2 PHE A 227     -13.324  26.133   5.022  1.00  0.110          C  
ATOM   3459  CZ  PHE A 227     -13.826  24.869   4.991  1.00  0.110          C  
ATOM   3460  H   PHE A 227     -12.658  26.714   9.870  1.00  0.100          H  
ATOM   3461  HA  PHE A 227     -13.084  28.808   8.015  1.00  0.100          H  
ATOM   3462 1HB  PHE A 227     -14.748  26.698   9.318  1.00  0.130          H  
ATOM   3463 2HB  PHE A 227     -15.536  27.863   8.358  1.00  0.130          H  
ATOM   3464  HD1 PHE A 227     -15.367  24.805   7.992  1.00  0.130          H  
ATOM   3465  HD2 PHE A 227     -13.132  27.936   6.103  1.00  0.130          H  
ATOM   3466  HE1 PHE A 227     -14.953  23.387   6.018  1.00  0.130          H  
ATOM   3467  HE2 PHE A 227     -12.746  26.509   4.174  1.00  0.130          H  
ATOM   3468  HZ  PHE A 227     -13.646  24.238   4.123  1.00  0.130          H  
ATOM   3469  N   PHE A 228     -14.347  29.302  11.024  1.00  0.090          N  
ATOM   3470  CA  PHE A 228     -14.858  30.363  11.886  1.00  0.110          C  
ATOM   3471  C   PHE A 228     -13.843  31.519  11.875  1.00  0.100          C  
ATOM   3472  O   PHE A 228     -14.224  32.697  11.782  1.00  0.130          O  
ATOM   3473  CB  PHE A 228     -15.037  29.850  13.330  1.00  0.150          C  
ATOM   3474  CG  PHE A 228     -16.121  28.762  13.553  1.00  0.150          C  
ATOM   3475  CD1 PHE A 228     -15.969  27.860  14.601  1.00  0.150          C  
ATOM   3476  CD2 PHE A 228     -17.247  28.619  12.745  1.00  0.150          C  
ATOM   3477  CE1 PHE A 228     -16.873  26.861  14.849  1.00  0.150          C  
ATOM   3478  CE2 PHE A 228     -18.163  27.610  12.996  1.00  0.150          C  
ATOM   3479  CZ  PHE A 228     -17.971  26.731  14.050  1.00  0.150          C  
ATOM   3480  H   PHE A 228     -14.238  28.355  11.403  1.00  0.110          H  
ATOM   3481  HA  PHE A 228     -15.800  30.733  11.490  1.00  0.130          H  
ATOM   3482 1HB  PHE A 228     -14.091  29.443  13.678  1.00  0.180          H  
ATOM   3483 2HB  PHE A 228     -15.272  30.689  13.978  1.00  0.180          H  
ATOM   3484  HD1 PHE A 228     -15.106  27.953  15.228  1.00  0.180          H  
ATOM   3485  HD2 PHE A 228     -17.414  29.294  11.911  1.00  0.180          H  
ATOM   3486  HE1 PHE A 228     -16.708  26.176  15.680  1.00  0.180          H  
ATOM   3487  HE2 PHE A 228     -19.036  27.511  12.359  1.00  0.180          H  
ATOM   3488  HZ  PHE A 228     -18.691  25.942  14.241  1.00  0.180          H  
ATOM   3489  N   ILE A 229     -12.543  31.171  11.930  1.00  0.090          N  
ATOM   3490  CA  ILE A 229     -11.467  32.157  11.880  1.00  0.090          C  
ATOM   3491  C   ILE A 229     -11.481  32.865  10.529  1.00  0.080          C  
ATOM   3492  O   ILE A 229     -11.338  34.089  10.482  1.00  0.080          O  
ATOM   3493  CB  ILE A 229     -10.060  31.536  12.098  1.00  0.130          C  
ATOM   3494  CG1 ILE A 229      -9.923  30.993  13.549  1.00  0.130          C  
ATOM   3495  CG2 ILE A 229      -8.974  32.631  11.818  1.00  0.130          C  
ATOM   3496  CD1 ILE A 229      -8.700  30.073  13.772  1.00  0.130          C  
ATOM   3497  H   ILE A 229     -12.313  30.178  12.053  1.00  0.110          H  
ATOM   3498  HA  ILE A 229     -11.639  32.897  12.658  1.00  0.110          H  
ATOM   3499  HB  ILE A 229      -9.914  30.707  11.426  1.00  0.150          H  
ATOM   3500 1HG1 ILE A 229      -9.850  31.837  14.231  1.00  0.150          H  
ATOM   3501 2HG1 ILE A 229     -10.821  30.432  13.795  1.00  0.150          H  
ATOM   3502 1HG2 ILE A 229      -7.985  32.222  11.962  1.00  0.150          H  
ATOM   3503 2HG2 ILE A 229      -9.042  32.999  10.794  1.00  0.150          H  
ATOM   3504 3HG2 ILE A 229      -9.120  33.467  12.503  1.00  0.150          H  
ATOM   3505 1HD1 ILE A 229      -8.690  29.735  14.808  1.00  0.150          H  
ATOM   3506 2HD1 ILE A 229      -8.774  29.213  13.116  1.00  0.150          H  
ATOM   3507 3HD1 ILE A 229      -7.780  30.602  13.565  1.00  0.150          H  
ATOM   3508  N   ALA A 230     -11.608  32.103   9.428  1.00  0.080          N  
ATOM   3509  CA  ALA A 230     -11.618  32.672   8.084  1.00  0.080          C  
ATOM   3510  C   ALA A 230     -12.736  33.682   7.916  1.00  0.090          C  
ATOM   3511  O   ALA A 230     -12.532  34.733   7.302  1.00  0.090          O  
ATOM   3512  CB  ALA A 230     -11.799  31.575   7.041  1.00  0.110          C  
ATOM   3513  H   ALA A 230     -11.662  31.091   9.540  1.00  0.100          H  
ATOM   3514  HA  ALA A 230     -10.668  33.179   7.930  1.00  0.100          H  
ATOM   3515 1HB  ALA A 230     -11.778  32.014   6.046  1.00  0.130          H  
ATOM   3516 2HB  ALA A 230     -11.015  30.845   7.136  1.00  0.130          H  
ATOM   3517 3HB  ALA A 230     -12.755  31.089   7.200  1.00  0.130          H  
ATOM   3518  N   ILE A 231     -13.910  33.387   8.478  1.00  0.100          N  
ATOM   3519  CA  ILE A 231     -15.024  34.312   8.397  1.00  0.120          C  
ATOM   3520  C   ILE A 231     -14.686  35.575   9.150  1.00  0.100          C  
ATOM   3521  O   ILE A 231     -14.879  36.674   8.630  1.00  0.110          O  
ATOM   3522  CB  ILE A 231     -16.332  33.684   8.917  1.00  0.160          C  
ATOM   3523  CG1 ILE A 231     -16.766  32.559   7.924  1.00  0.160          C  
ATOM   3524  CG2 ILE A 231     -17.419  34.777   9.087  1.00  0.160          C  
ATOM   3525  CD1 ILE A 231     -17.864  31.643   8.423  1.00  0.160          C  
ATOM   3526  H   ILE A 231     -14.025  32.471   8.924  1.00  0.120          H  
ATOM   3527  HA  ILE A 231     -15.178  34.575   7.353  1.00  0.140          H  
ATOM   3528  HB  ILE A 231     -16.140  33.205   9.880  1.00  0.190          H  
ATOM   3529 1HG1 ILE A 231     -17.106  33.020   7.010  1.00  0.190          H  
ATOM   3530 2HG1 ILE A 231     -15.897  31.951   7.694  1.00  0.190          H  
ATOM   3531 1HG2 ILE A 231     -18.338  34.338   9.455  1.00  0.190          H  
ATOM   3532 2HG2 ILE A 231     -17.094  35.537   9.796  1.00  0.190          H  
ATOM   3533 3HG2 ILE A 231     -17.596  35.238   8.140  1.00  0.190          H  
ATOM   3534 1HD1 ILE A 231     -18.093  30.903   7.662  1.00  0.190          H  
ATOM   3535 2HD1 ILE A 231     -17.529  31.138   9.331  1.00  0.190          H  
ATOM   3536 3HD1 ILE A 231     -18.760  32.212   8.634  1.00  0.190          H  
ATOM   3537  N   PHE A 232     -14.178  35.442  10.375  1.00  0.100          N  
ATOM   3538  CA  PHE A 232     -13.809  36.618  11.143  1.00  0.110          C  
ATOM   3539  C   PHE A 232     -12.804  37.483  10.402  1.00  0.100          C  
ATOM   3540  O   PHE A 232     -12.976  38.702  10.296  1.00  0.120          O  
ATOM   3541  CB  PHE A 232     -13.209  36.238  12.491  1.00  0.150          C  
ATOM   3542  CG  PHE A 232     -12.666  37.427  13.209  1.00  0.150          C  
ATOM   3543  CD1 PHE A 232     -13.503  38.295  13.883  1.00  0.150          C  
ATOM   3544  CD2 PHE A 232     -11.298  37.696  13.188  1.00  0.150          C  
ATOM   3545  CE1 PHE A 232     -12.994  39.404  14.520  1.00  0.150          C  
ATOM   3546  CE2 PHE A 232     -10.792  38.800  13.821  1.00  0.150          C  
ATOM   3547  CZ  PHE A 232     -11.641  39.656  14.488  1.00  0.150          C  
ATOM   3548  H   PHE A 232     -14.059  34.507  10.781  1.00  0.120          H  
ATOM   3549  HA  PHE A 232     -14.708  37.208  11.314  1.00  0.130          H  
ATOM   3550 1HB  PHE A 232     -13.966  35.765  13.112  1.00  0.180          H  
ATOM   3551 2HB  PHE A 232     -12.405  35.519  12.347  1.00  0.180          H  
ATOM   3552  HD1 PHE A 232     -14.575  38.100  13.904  1.00  0.180          H  
ATOM   3553  HD2 PHE A 232     -10.626  37.020  12.656  1.00  0.180          H  
ATOM   3554  HE1 PHE A 232     -13.664  40.083  15.047  1.00  0.180          H  
ATOM   3555  HE2 PHE A 232      -9.722  39.002  13.796  1.00  0.180          H  
ATOM   3556  HZ  PHE A 232     -11.241  40.535  14.991  1.00  0.180          H  
ATOM   3557  N   LEU A 233     -11.726  36.866   9.914  1.00  0.090          N  
ATOM   3558  CA  LEU A 233     -10.673  37.607   9.250  1.00  0.080          C  
ATOM   3559  C   LEU A 233     -11.152  38.283   7.970  1.00  0.090          C  
ATOM   3560  O   LEU A 233     -10.861  39.465   7.757  1.00  0.120          O  
ATOM   3561  CB  LEU A 233      -9.496  36.669   8.929  1.00  0.120          C  
ATOM   3562  CG  LEU A 233      -8.259  37.288   8.183  1.00  0.120          C  
ATOM   3563  CD1 LEU A 233      -7.598  38.383   9.024  1.00  0.120          C  
ATOM   3564  CD2 LEU A 233      -7.279  36.160   7.849  1.00  0.120          C  
ATOM   3565  H   LEU A 233     -11.635  35.853  10.029  1.00  0.110          H  
ATOM   3566  HA  LEU A 233     -10.337  38.377   9.939  1.00  0.100          H  
ATOM   3567 1HB  LEU A 233      -9.143  36.239   9.866  1.00  0.140          H  
ATOM   3568 2HB  LEU A 233      -9.880  35.849   8.315  1.00  0.140          H  
ATOM   3569  HG  LEU A 233      -8.593  37.750   7.269  1.00  0.140          H  
ATOM   3570 1HD1 LEU A 233      -6.751  38.795   8.476  1.00  0.140          H  
ATOM   3571 2HD1 LEU A 233      -8.309  39.183   9.226  1.00  0.140          H  
ATOM   3572 3HD1 LEU A 233      -7.248  37.961   9.964  1.00  0.140          H  
ATOM   3573 1HD2 LEU A 233      -6.421  36.556   7.299  1.00  0.140          H  
ATOM   3574 2HD2 LEU A 233      -6.932  35.681   8.767  1.00  0.140          H  
ATOM   3575 3HD2 LEU A 233      -7.796  35.435   7.241  1.00  0.140          H  
ATOM   3576  N   LEU A 234     -11.884  37.561   7.106  1.00  0.090          N  
ATOM   3577  CA  LEU A 234     -12.334  38.166   5.862  1.00  0.130          C  
ATOM   3578  C   LEU A 234     -13.337  39.271   6.147  1.00  0.100          C  
ATOM   3579  O   LEU A 234     -13.304  40.315   5.489  1.00  0.120          O  
ATOM   3580  CB  LEU A 234     -12.943  37.125   4.896  1.00  0.170          C  
ATOM   3581  CG  LEU A 234     -13.439  37.663   3.454  1.00  0.170          C  
ATOM   3582  CD1 LEU A 234     -12.265  38.299   2.657  1.00  0.170          C  
ATOM   3583  CD2 LEU A 234     -14.036  36.497   2.654  1.00  0.170          C  
ATOM   3584  H   LEU A 234     -12.119  36.582   7.305  1.00  0.110          H  
ATOM   3585  HA  LEU A 234     -11.468  38.610   5.384  1.00  0.160          H  
ATOM   3586 1HB  LEU A 234     -12.200  36.343   4.727  1.00  0.200          H  
ATOM   3587 2HB  LEU A 234     -13.800  36.666   5.396  1.00  0.200          H  
ATOM   3588  HG  LEU A 234     -14.202  38.433   3.598  1.00  0.200          H  
ATOM   3589 1HD1 LEU A 234     -12.634  38.656   1.691  1.00  0.200          H  
ATOM   3590 2HD1 LEU A 234     -11.844  39.140   3.199  1.00  0.200          H  
ATOM   3591 3HD1 LEU A 234     -11.497  37.553   2.495  1.00  0.200          H  
ATOM   3592 1HD2 LEU A 234     -14.382  36.856   1.688  1.00  0.200          H  
ATOM   3593 2HD2 LEU A 234     -13.273  35.732   2.503  1.00  0.200          H  
ATOM   3594 3HD2 LEU A 234     -14.877  36.069   3.206  1.00  0.200          H  
ATOM   3595  N   LEU A 235     -14.258  39.049   7.092  1.00  0.110          N  
ATOM   3596  CA  LEU A 235     -15.269  40.036   7.400  1.00  0.170          C  
ATOM   3597  C   LEU A 235     -14.619  41.291   7.971  1.00  0.170          C  
ATOM   3598  O   LEU A 235     -14.969  42.408   7.572  1.00  0.210          O  
ATOM   3599  CB  LEU A 235     -16.291  39.417   8.364  1.00  0.210          C  
ATOM   3600  CG  LEU A 235     -17.489  40.274   8.836  1.00  0.210          C  
ATOM   3601  CD1 LEU A 235     -18.336  40.735   7.643  1.00  0.210          C  
ATOM   3602  CD2 LEU A 235     -18.328  39.407   9.777  1.00  0.210          C  
ATOM   3603  H   LEU A 235     -14.287  38.166   7.611  1.00  0.130          H  
ATOM   3604  HA  LEU A 235     -15.773  40.295   6.472  1.00  0.200          H  
ATOM   3605 1HB  LEU A 235     -16.692  38.519   7.893  1.00  0.260          H  
ATOM   3606 2HB  LEU A 235     -15.747  39.099   9.257  1.00  0.260          H  
ATOM   3607  HG  LEU A 235     -17.132  41.157   9.367  1.00  0.260          H  
ATOM   3608 1HD1 LEU A 235     -19.181  41.321   8.003  1.00  0.260          H  
ATOM   3609 2HD1 LEU A 235     -17.743  41.353   6.973  1.00  0.260          H  
ATOM   3610 3HD1 LEU A 235     -18.700  39.869   7.106  1.00  0.260          H  
ATOM   3611 1HD2 LEU A 235     -19.183  39.981  10.140  1.00  0.260          H  
ATOM   3612 2HD2 LEU A 235     -18.684  38.525   9.239  1.00  0.260          H  
ATOM   3613 3HD2 LEU A 235     -17.715  39.094  10.622  1.00  0.260          H  
ATOM   3614  N   SER A 236     -13.657  41.136   8.892  1.00  0.150          N  
ATOM   3615  CA  SER A 236     -12.996  42.295   9.470  1.00  0.180          C  
ATOM   3616  C   SER A 236     -12.270  43.095   8.394  1.00  0.160          C  
ATOM   3617  O   SER A 236     -12.515  44.295   8.232  1.00  0.230          O  
ATOM   3618  CB  SER A 236     -12.019  41.851  10.542  1.00  0.240          C  
ATOM   3619  OG  SER A 236     -11.352  42.947  11.106  1.00  0.240          O  
ATOM   3620  H   SER A 236     -13.393  40.205   9.230  1.00  0.180          H  
ATOM   3621  HA  SER A 236     -13.752  42.934   9.925  1.00  0.220          H  
ATOM   3622 1HB  SER A 236     -12.555  41.303  11.320  1.00  0.290          H  
ATOM   3623 2HB  SER A 236     -11.293  41.160  10.106  1.00  0.290          H  
ATOM   3624  HG  SER A 236     -10.757  42.581  11.763  1.00  0.290          H  
ATOM   3625  N   LEU A 237     -11.447  42.417   7.583  1.00  0.100          N  
ATOM   3626  CA  LEU A 237     -10.708  43.098   6.528  1.00  0.090          C  
ATOM   3627  C   LEU A 237     -11.594  43.727   5.463  1.00  0.090          C  
ATOM   3628  O   LEU A 237     -11.318  44.845   5.019  1.00  0.110          O  
ATOM   3629  CB  LEU A 237      -9.786  42.096   5.825  1.00  0.130          C  
ATOM   3630  CG  LEU A 237      -8.571  41.567   6.594  1.00  0.130          C  
ATOM   3631  CD1 LEU A 237      -8.011  40.405   5.826  1.00  0.130          C  
ATOM   3632  CD2 LEU A 237      -7.504  42.659   6.717  1.00  0.130          C  
ATOM   3633  H   LEU A 237     -11.297  41.417   7.745  1.00  0.120          H  
ATOM   3634  HA  LEU A 237     -10.124  43.890   6.987  1.00  0.110          H  
ATOM   3635 1HB  LEU A 237     -10.390  41.231   5.541  1.00  0.160          H  
ATOM   3636 2HB  LEU A 237      -9.418  42.561   4.915  1.00  0.160          H  
ATOM   3637  HG  LEU A 237      -8.872  41.224   7.584  1.00  0.160          H  
ATOM   3638 1HD1 LEU A 237      -7.148  40.000   6.344  1.00  0.160          H  
ATOM   3639 2HD1 LEU A 237      -8.778  39.652   5.755  1.00  0.160          H  
ATOM   3640 3HD1 LEU A 237      -7.717  40.733   4.834  1.00  0.160          H  
ATOM   3641 1HD2 LEU A 237      -6.639  42.260   7.244  1.00  0.160          H  
ATOM   3642 2HD2 LEU A 237      -7.200  42.987   5.718  1.00  0.160          H  
ATOM   3643 3HD2 LEU A 237      -7.896  43.506   7.269  1.00  0.160          H  
ATOM   3644  N   THR A 238     -12.657  43.025   5.051  1.00  0.100          N  
ATOM   3645  CA  THR A 238     -13.545  43.506   4.001  1.00  0.120          C  
ATOM   3646  C   THR A 238     -14.347  44.701   4.477  1.00  0.110          C  
ATOM   3647  O   THR A 238     -14.468  45.695   3.756  1.00  0.130          O  
ATOM   3648  CB  THR A 238     -14.527  42.401   3.533  1.00  0.160          C  
ATOM   3649  OG1 THR A 238     -13.788  41.284   3.058  1.00  0.160          O  
ATOM   3650  CG2 THR A 238     -15.405  42.927   2.378  1.00  0.160          C  
ATOM   3651  H   THR A 238     -12.845  42.101   5.439  1.00  0.120          H  
ATOM   3652  HA  THR A 238     -12.940  43.814   3.151  1.00  0.140          H  
ATOM   3653  HB  THR A 238     -15.155  42.087   4.370  1.00  0.190          H  
ATOM   3654  HG1 THR A 238     -13.385  40.861   3.846  1.00  0.190          H  
ATOM   3655 1HG2 THR A 238     -16.080  42.142   2.048  1.00  0.190          H  
ATOM   3656 2HG2 THR A 238     -15.987  43.776   2.718  1.00  0.190          H  
ATOM   3657 3HG2 THR A 238     -14.772  43.231   1.547  1.00  0.190          H  
ATOM   3658  N   THR A 239     -14.905  44.608   5.691  1.00  0.110          N  
ATOM   3659  CA  THR A 239     -15.745  45.662   6.224  1.00  0.130          C  
ATOM   3660  C   THR A 239     -14.925  46.923   6.339  1.00  0.170          C  
ATOM   3661  O   THR A 239     -15.344  47.988   5.870  1.00  0.300          O  
ATOM   3662  CB  THR A 239     -16.299  45.288   7.617  1.00  0.170          C  
ATOM   3663  OG1 THR A 239     -17.073  44.090   7.516  1.00  0.170          O  
ATOM   3664  CG2 THR A 239     -17.198  46.413   8.138  1.00  0.170          C  
ATOM   3665  H   THR A 239     -14.772  43.770   6.259  1.00  0.130          H  
ATOM   3666  HA  THR A 239     -16.573  45.839   5.539  1.00  0.160          H  
ATOM   3667  HB  THR A 239     -15.470  45.119   8.312  1.00  0.210          H  
ATOM   3668  HG1 THR A 239     -16.445  43.346   7.397  1.00  0.210          H  
ATOM   3669 1HG2 THR A 239     -17.592  46.135   9.113  1.00  0.210          H  
ATOM   3670 2HG2 THR A 239     -16.630  47.339   8.231  1.00  0.210          H  
ATOM   3671 3HG2 THR A 239     -18.023  46.566   7.444  1.00  0.210          H  
ATOM   3672  N   ILE A 240     -13.727  46.797   6.909  1.00  0.130          N  
ATOM   3673  CA  ILE A 240     -12.868  47.940   7.066  1.00  0.150          C  
ATOM   3674  C   ILE A 240     -12.452  48.492   5.715  1.00  0.150          C  
ATOM   3675  O   ILE A 240     -12.650  49.674   5.448  1.00  0.170          O  
ATOM   3676  CB  ILE A 240     -11.623  47.541   7.897  1.00  0.200          C  
ATOM   3677  CG1 ILE A 240     -12.062  47.233   9.355  1.00  0.200          C  
ATOM   3678  CG2 ILE A 240     -10.550  48.621   7.841  1.00  0.200          C  
ATOM   3679  CD1 ILE A 240     -11.000  46.532  10.204  1.00  0.200          C  
ATOM   3680  H   ILE A 240     -13.432  45.890   7.285  1.00  0.160          H  
ATOM   3681  HA  ILE A 240     -13.412  48.713   7.602  1.00  0.180          H  
ATOM   3682  HB  ILE A 240     -11.214  46.613   7.488  1.00  0.240          H  
ATOM   3683 1HG1 ILE A 240     -12.337  48.164   9.843  1.00  0.240          H  
ATOM   3684 2HG1 ILE A 240     -12.940  46.588   9.324  1.00  0.240          H  
ATOM   3685 1HG2 ILE A 240      -9.682  48.317   8.409  1.00  0.240          H  
ATOM   3686 2HG2 ILE A 240     -10.245  48.777   6.815  1.00  0.240          H  
ATOM   3687 3HG2 ILE A 240     -10.943  49.545   8.255  1.00  0.240          H  
ATOM   3688 1HD1 ILE A 240     -11.404  46.345  11.198  1.00  0.240          H  
ATOM   3689 2HD1 ILE A 240     -10.737  45.578   9.739  1.00  0.240          H  
ATOM   3690 3HD1 ILE A 240     -10.113  47.144  10.294  1.00  0.240          H  
ATOM   3691  N   ALA A 241     -11.942  47.659   4.813  1.00  0.130          N  
ATOM   3692  CA  ALA A 241     -11.481  48.203   3.551  1.00  0.130          C  
ATOM   3693  C   ALA A 241     -12.557  48.899   2.737  1.00  0.130          C  
ATOM   3694  O   ALA A 241     -12.288  49.961   2.163  1.00  0.150          O  
ATOM   3695  CB  ALA A 241     -10.859  47.104   2.709  1.00  0.180          C  
ATOM   3696  H   ALA A 241     -11.807  46.664   5.011  1.00  0.160          H  
ATOM   3697  HA  ALA A 241     -10.742  48.942   3.791  1.00  0.160          H  
ATOM   3698 1HB  ALA A 241     -10.467  47.526   1.788  1.00  0.220          H  
ATOM   3699 2HB  ALA A 241     -10.045  46.632   3.267  1.00  0.220          H  
ATOM   3700 3HB  ALA A 241     -11.620  46.356   2.476  1.00  0.220          H  
ATOM   3701  N   LEU A 242     -13.783  48.365   2.722  1.00  0.120          N  
ATOM   3702  CA  LEU A 242     -14.811  48.985   1.907  1.00  0.140          C  
ATOM   3703  C   LEU A 242     -15.416  50.209   2.604  1.00  0.200          C  
ATOM   3704  O   LEU A 242     -15.965  51.087   1.935  1.00  0.480          O  
ATOM   3705  CB  LEU A 242     -15.876  47.944   1.524  1.00  0.190          C  
ATOM   3706  CG  LEU A 242     -15.366  46.695   0.637  1.00  0.190          C  
ATOM   3707  CD1 LEU A 242     -16.554  45.742   0.386  1.00  0.190          C  
ATOM   3708  CD2 LEU A 242     -14.716  47.158  -0.702  1.00  0.190          C  
ATOM   3709  H   LEU A 242     -13.982  47.487   3.213  1.00  0.140          H  
ATOM   3710  HA  LEU A 242     -14.348  49.351   0.996  1.00  0.170          H  
ATOM   3711 1HB  LEU A 242     -16.290  47.537   2.450  1.00  0.230          H  
ATOM   3712 2HB  LEU A 242     -16.667  48.445   0.982  1.00  0.230          H  
ATOM   3713  HG  LEU A 242     -14.620  46.139   1.210  1.00  0.230          H  
ATOM   3714 1HD1 LEU A 242     -16.216  44.877  -0.175  1.00  0.230          H  
ATOM   3715 2HD1 LEU A 242     -16.961  45.418   1.339  1.00  0.230          H  
ATOM   3716 3HD1 LEU A 242     -17.324  46.240  -0.170  1.00  0.230          H  
ATOM   3717 1HD2 LEU A 242     -14.383  46.288  -1.258  1.00  0.230          H  
ATOM   3718 2HD2 LEU A 242     -15.419  47.706  -1.299  1.00  0.230          H  
ATOM   3719 3HD2 LEU A 242     -13.857  47.792  -0.503  1.00  0.230          H  
ATOM   3720  N   THR A 243     -15.292  50.293   3.935  1.00  0.220          N  
ATOM   3721  CA  THR A 243     -15.737  51.458   4.690  1.00  0.220          C  
ATOM   3722  C   THR A 243     -14.763  52.627   4.488  1.00  0.190          C  
ATOM   3723  O   THR A 243     -15.177  53.775   4.303  1.00  0.220          O  
ATOM   3724  CB  THR A 243     -15.842  51.144   6.204  1.00  0.310          C  
ATOM   3725  OG1 THR A 243     -16.801  50.100   6.414  1.00  0.310          O  
ATOM   3726  CG2 THR A 243     -16.267  52.384   6.986  1.00  0.310          C  
ATOM   3727  H   THR A 243     -14.901  49.513   4.471  1.00  0.260          H  
ATOM   3728  HA  THR A 243     -16.717  51.757   4.325  1.00  0.260          H  
ATOM   3729  HB  THR A 243     -14.872  50.803   6.568  1.00  0.370          H  
ATOM   3730  HG1 THR A 243     -16.438  49.266   6.053  1.00  0.370          H  
ATOM   3731 1HG2 THR A 243     -16.334  52.132   8.042  1.00  0.370          H  
ATOM   3732 2HG2 THR A 243     -15.540  53.182   6.856  1.00  0.370          H  
ATOM   3733 3HG2 THR A 243     -17.239  52.719   6.630  1.00  0.370          H  
ATOM   3734  N   LEU A 244     -13.463  52.319   4.564  1.00  0.160          N  
ATOM   3735  CA  LEU A 244     -12.380  53.293   4.478  1.00  0.160          C  
ATOM   3736  C   LEU A 244     -12.082  53.829   3.085  1.00  0.170          C  
ATOM   3737  O   LEU A 244     -11.763  55.013   2.938  1.00  0.170          O  
ATOM   3738  CB  LEU A 244     -11.106  52.641   5.005  1.00  0.220          C  
ATOM   3739  CG  LEU A 244     -10.791  52.774   6.506  1.00  0.220          C  
ATOM   3740  CD1 LEU A 244     -11.966  52.289   7.379  1.00  0.220          C  
ATOM   3741  CD2 LEU A 244      -9.563  51.932   6.761  1.00  0.220          C  
ATOM   3742  H   LEU A 244     -13.213  51.343   4.738  1.00  0.190          H  
ATOM   3743  HA  LEU A 244     -12.642  54.140   5.110  1.00  0.190          H  
ATOM   3744 1HB  LEU A 244     -11.162  51.579   4.777  1.00  0.270          H  
ATOM   3745 2HB  LEU A 244     -10.268  53.046   4.447  1.00  0.270          H  
ATOM   3746  HG  LEU A 244     -10.597  53.810   6.757  1.00  0.270          H  
ATOM   3747 1HD1 LEU A 244     -11.693  52.382   8.429  1.00  0.270          H  
ATOM   3748 2HD1 LEU A 244     -12.849  52.894   7.190  1.00  0.270          H  
ATOM   3749 3HD1 LEU A 244     -12.191  51.263   7.167  1.00  0.270          H  
ATOM   3750 1HD2 LEU A 244      -9.283  51.991   7.811  1.00  0.270          H  
ATOM   3751 2HD2 LEU A 244      -9.778  50.921   6.500  1.00  0.270          H  
ATOM   3752 3HD2 LEU A 244      -8.747  52.271   6.152  1.00  0.270          H  
ATOM   3753  N   VAL A 245     -12.163  52.983   2.063  1.00  0.170          N  
ATOM   3754  CA  VAL A 245     -11.839  53.434   0.723  1.00  0.160          C  
ATOM   3755  C   VAL A 245     -13.099  53.619  -0.117  1.00  0.190          C  
ATOM   3756  O   VAL A 245     -13.786  52.659  -0.463  1.00  0.210          O  
ATOM   3757  CB  VAL A 245     -10.885  52.415   0.070  1.00  0.230          C  
ATOM   3758  CG1 VAL A 245     -10.517  52.850  -1.357  1.00  0.230          C  
ATOM   3759  CG2 VAL A 245      -9.648  52.280   0.976  1.00  0.230          C  
ATOM   3760  H   VAL A 245     -12.408  52.001   2.219  1.00  0.200          H  
ATOM   3761  HA  VAL A 245     -11.326  54.392   0.791  1.00  0.190          H  
ATOM   3762  HB  VAL A 245     -11.381  51.443  -0.003  1.00  0.270          H  
ATOM   3763 1HG1 VAL A 245      -9.849  52.122  -1.795  1.00  0.270          H  
ATOM   3764 2HG1 VAL A 245     -11.418  52.922  -1.974  1.00  0.270          H  
ATOM   3765 3HG1 VAL A 245     -10.028  53.814  -1.326  1.00  0.270          H  
ATOM   3766 1HG2 VAL A 245      -8.954  51.563   0.566  1.00  0.270          H  
ATOM   3767 2HG2 VAL A 245      -9.168  53.235   1.061  1.00  0.270          H  
ATOM   3768 3HG2 VAL A 245      -9.960  51.948   1.958  1.00  0.270          H  
ATOM   3769  N   ARG A 246     -13.363  54.867  -0.489  1.00  0.220          N  
ATOM   3770  CA  ARG A 246     -14.547  55.206  -1.261  1.00  0.270          C  
ATOM   3771  C   ARG A 246     -14.277  55.035  -2.745  1.00  0.210          C  
ATOM   3772  O   ARG A 246     -13.156  55.258  -3.208  1.00  0.260          O  
ATOM   3773  CB  ARG A 246     -14.988  56.625  -0.954  1.00  0.360          C  
ATOM   3774  CG  ARG A 246     -15.436  56.821   0.490  1.00  0.360          C  
ATOM   3775  CD  ARG A 246     -15.872  58.204   0.776  1.00  0.360          C  
ATOM   3776  NE  ARG A 246     -16.248  58.350   2.177  1.00  0.360          N  
ATOM   3777  CZ  ARG A 246     -16.679  59.488   2.762  1.00  0.360          C  
ATOM   3778  NH1 ARG A 246     -16.799  60.600   2.062  1.00  0.360          N  
ATOM   3779  NH2 ARG A 246     -16.984  59.479   4.050  1.00  0.360          N  
ATOM   3780  H   ARG A 246     -12.735  55.595  -0.184  1.00  0.260          H  
ATOM   3781  HA  ARG A 246     -15.352  54.527  -0.976  1.00  0.320          H  
ATOM   3782 1HB  ARG A 246     -14.169  57.314  -1.150  1.00  0.430          H  
ATOM   3783 2HB  ARG A 246     -15.816  56.901  -1.608  1.00  0.430          H  
ATOM   3784 1HG  ARG A 246     -16.267  56.149   0.703  1.00  0.430          H  
ATOM   3785 2HG  ARG A 246     -14.607  56.583   1.161  1.00  0.430          H  
ATOM   3786 1HD  ARG A 246     -15.057  58.894   0.562  1.00  0.430          H  
ATOM   3787 2HD  ARG A 246     -16.736  58.448   0.159  1.00  0.430          H  
ATOM   3788  HE  ARG A 246     -16.171  57.523   2.762  1.00  0.430          H  
ATOM   3789 1HH1 ARG A 246     -16.568  60.611   1.081  1.00  0.430          H  
ATOM   3790 2HH1 ARG A 246     -17.123  61.447   2.509  1.00  0.430          H  
ATOM   3791 1HH2 ARG A 246     -16.891  58.624   4.585  1.00  0.430          H  
ATOM   3792 2HH2 ARG A 246     -17.308  60.322   4.502  1.00  0.430          H  
ATOM   3793  N   GLU A 247     -15.313  54.685  -3.497  1.00  0.140          N  
ATOM   3794  CA  GLU A 247     -15.186  54.498  -4.934  1.00  0.200          C  
ATOM   3795  C   GLU A 247     -15.941  55.527  -5.756  1.00  0.170          C  
ATOM   3796  O   GLU A 247     -16.853  56.194  -5.266  1.00  0.220          O  
ATOM   3797  CB  GLU A 247     -15.624  53.101  -5.313  1.00  0.260          C  
ATOM   3798  CG  GLU A 247     -14.765  52.037  -4.698  1.00  0.260          C  
ATOM   3799  CD  GLU A 247     -15.088  50.685  -5.180  1.00  0.260          C  
ATOM   3800  OE1 GLU A 247     -15.927  50.548  -6.057  1.00  0.260          O  
ATOM   3801  OE2 GLU A 247     -14.545  49.759  -4.655  1.00  0.260          O  
ATOM   3802  H   GLU A 247     -16.209  54.526  -3.061  1.00  0.170          H  
ATOM   3803  HA  GLU A 247     -14.132  54.592  -5.193  1.00  0.240          H  
ATOM   3804 1HB  GLU A 247     -16.635  52.945  -4.958  1.00  0.310          H  
ATOM   3805 2HB  GLU A 247     -15.623  52.983  -6.397  1.00  0.310          H  
ATOM   3806 1HG  GLU A 247     -13.729  52.264  -4.913  1.00  0.310          H  
ATOM   3807 2HG  GLU A 247     -14.890  52.065  -3.614  1.00  0.310          H  
ATOM   3808  N   ASN A 248     -15.529  55.644  -7.016  1.00  0.220          N  
ATOM   3809  CA  ASN A 248     -16.114  56.558  -7.988  1.00  0.240          C  
ATOM   3810  C   ASN A 248     -17.315  55.952  -8.710  1.00  0.210          C  
ATOM   3811  O   ASN A 248     -17.353  54.750  -8.981  1.00  0.230          O  
ATOM   3812  CB  ASN A 248     -15.051  56.929  -9.007  1.00  0.330          C  
ATOM   3813  CG  ASN A 248     -13.911  57.700  -8.406  1.00  0.330          C  
ATOM   3814  OD1 ASN A 248     -14.084  58.803  -7.871  1.00  0.330          O  
ATOM   3815  ND2 ASN A 248     -12.729  57.132  -8.480  1.00  0.330          N  
ATOM   3816  H   ASN A 248     -14.767  55.052  -7.311  1.00  0.260          H  
ATOM   3817  HA  ASN A 248     -16.458  57.452  -7.466  1.00  0.290          H  
ATOM   3818 1HB  ASN A 248     -14.662  56.024  -9.474  1.00  0.390          H  
ATOM   3819 2HB  ASN A 248     -15.506  57.533  -9.798  1.00  0.390          H  
ATOM   3820 1HD2 ASN A 248     -11.925  57.596  -8.099  1.00  0.390          H  
ATOM   3821 2HD2 ASN A 248     -12.622  56.241  -8.923  1.00  0.390          H  
ATOM   3822  N   GLU A 249     -18.259  56.810  -9.078  1.00  0.240          N  
ATOM   3823  CA  GLU A 249     -19.438  56.439  -9.851  1.00  0.260          C  
ATOM   3824  C   GLU A 249     -19.155  56.457 -11.353  1.00  0.360          C  
ATOM   3825  O   GLU A 249     -18.185  57.057 -11.818  1.00  0.740          O  
ATOM   3826  CB  GLU A 249     -20.613  57.358  -9.520  1.00  0.360          C  
ATOM   3827  CG  GLU A 249     -21.095  57.284  -8.063  1.00  0.360          C  
ATOM   3828  CD  GLU A 249     -22.315  58.148  -7.794  1.00  0.360          C  
ATOM   3829  OE1 GLU A 249     -22.891  58.623  -8.735  1.00  0.360          O  
ATOM   3830  OE2 GLU A 249     -22.643  58.358  -6.654  1.00  0.360          O  
ATOM   3831  H   GLU A 249     -18.157  57.777  -8.803  1.00  0.290          H  
ATOM   3832  HA  GLU A 249     -19.722  55.421  -9.576  1.00  0.310          H  
ATOM   3833 1HB  GLU A 249     -20.328  58.378  -9.714  1.00  0.430          H  
ATOM   3834 2HB  GLU A 249     -21.455  57.118 -10.171  1.00  0.430          H  
ATOM   3835 1HG  GLU A 249     -21.337  56.244  -7.824  1.00  0.430          H  
ATOM   3836 2HG  GLU A 249     -20.284  57.594  -7.406  1.00  0.430          H  
ATOM   3837  N   LEU A 250     -19.998  55.780 -12.102  1.00  0.340          N  
ATOM   3838  CA  LEU A 250     -19.926  55.702 -13.552  1.00  0.470          C  
ATOM   3839  C   LEU A 250     -21.372  55.607 -14.015  1.00  0.720          C  
ATOM   3840  O   LEU A 250     -22.244  55.464 -13.162  1.00  0.980          O  
ATOM   3841  CB  LEU A 250     -19.033  54.510 -13.951  1.00  0.610          C  
ATOM   3842  CG  LEU A 250     -19.569  53.060 -13.727  1.00  0.610          C  
ATOM   3843  CD1 LEU A 250     -18.709  52.096 -14.529  1.00  0.610          C  
ATOM   3844  CD2 LEU A 250     -19.513  52.691 -12.213  1.00  0.610          C  
ATOM   3845  H   LEU A 250     -20.764  55.317 -11.631  1.00  0.410          H  
ATOM   3846  HA  LEU A 250     -19.489  56.619 -13.947  1.00  0.560          H  
ATOM   3847 1HB  LEU A 250     -18.724  54.605 -14.975  1.00  0.730          H  
ATOM   3848 2HB  LEU A 250     -18.128  54.588 -13.351  1.00  0.730          H  
ATOM   3849  HG  LEU A 250     -20.580  52.970 -14.105  1.00  0.730          H  
ATOM   3850 1HD1 LEU A 250     -19.060  51.084 -14.392  1.00  0.730          H  
ATOM   3851 2HD1 LEU A 250     -18.762  52.348 -15.588  1.00  0.730          H  
ATOM   3852 3HD1 LEU A 250     -17.685  52.156 -14.211  1.00  0.730          H  
ATOM   3853 1HD2 LEU A 250     -19.833  51.693 -12.065  1.00  0.730          H  
ATOM   3854 2HD2 LEU A 250     -18.506  52.787 -11.867  1.00  0.730          H  
ATOM   3855 3HD2 LEU A 250     -20.141  53.326 -11.623  1.00  0.730          H  
ATOM   3856  N   PRO A 251     -21.690  55.684 -15.313  1.00  0.820          N  
ATOM   3857  CA  PRO A 251     -20.932  55.867 -16.551  1.00  0.710          C  
ATOM   3858  C   PRO A 251     -20.543  57.293 -16.891  1.00  0.520          C  
ATOM   3859  O   PRO A 251     -21.158  58.243 -16.416  1.00  0.660          O  
ATOM   3860  CB  PRO A 251     -21.931  55.374 -17.598  1.00  1.060          C  
ATOM   3861  CG  PRO A 251     -23.263  55.768 -17.036  1.00  1.060          C  
ATOM   3862  CD  PRO A 251     -23.131  55.578 -15.548  1.00  1.060          C  
ATOM   3863  HA  PRO A 251     -20.055  55.217 -16.564  1.00  0.850          H  
ATOM   3864 1HB  PRO A 251     -21.724  55.854 -18.577  1.00  1.280          H  
ATOM   3865 2HB  PRO A 251     -21.828  54.288 -17.740  1.00  1.280          H  
ATOM   3866 1HG  PRO A 251     -23.490  56.813 -17.308  1.00  1.280          H  
ATOM   3867 2HG  PRO A 251     -24.057  55.147 -17.473  1.00  1.280          H  
ATOM   3868 1HD  PRO A 251     -23.655  56.380 -15.007  1.00  1.280          H  
ATOM   3869 2HD  PRO A 251     -23.488  54.590 -15.253  1.00  1.280          H  
ATOM   3870  N   GLU A 252     -19.617  57.409 -17.827  1.00  0.650          N  
ATOM   3871  CA  GLU A 252     -19.302  58.661 -18.495  1.00  0.830          C  
ATOM   3872  C   GLU A 252     -20.281  58.820 -19.668  1.00  0.870          C  
ATOM   3873  O   GLU A 252     -20.850  57.839 -20.134  1.00  0.760          O  
ATOM   3874  CB  GLU A 252     -17.856  58.666 -18.988  1.00  1.090          C  
ATOM   3875  CG  GLU A 252     -16.814  58.592 -17.872  1.00  1.090          C  
ATOM   3876  CD  GLU A 252     -15.400  58.621 -18.392  1.00  1.090          C  
ATOM   3877  OE1 GLU A 252     -15.234  58.619 -19.589  1.00  1.090          O  
ATOM   3878  OE2 GLU A 252     -14.491  58.643 -17.597  1.00  1.090          O  
ATOM   3879  H   GLU A 252     -19.126  56.581 -18.138  1.00  0.780          H  
ATOM   3880  HA  GLU A 252     -19.449  59.489 -17.800  1.00  1.000          H  
ATOM   3881 1HB  GLU A 252     -17.698  57.818 -19.654  1.00  1.310          H  
ATOM   3882 2HB  GLU A 252     -17.671  59.572 -19.565  1.00  1.310          H  
ATOM   3883 1HG  GLU A 252     -16.961  59.437 -17.198  1.00  1.310          H  
ATOM   3884 2HG  GLU A 252     -16.968  57.678 -17.302  1.00  1.310          H  
ATOM   3885  N   LYS A 253     -20.473  60.040 -20.147  1.00  1.140          N  
ATOM   3886  CA  LYS A 253     -21.353  60.326 -21.291  1.00  1.260          C  
ATOM   3887  C   LYS A 253     -20.994  59.600 -22.602  1.00  1.210          C  
ATOM   3888  O   LYS A 253     -19.835  59.597 -23.019  1.00  1.330          O  
ATOM   3889  CB  LYS A 253     -21.357  61.850 -21.525  1.00  1.720          C  
ATOM   3890  CG  LYS A 253     -22.138  62.384 -22.757  1.00  1.720          C  
ATOM   3891  CD  LYS A 253     -23.647  62.228 -22.624  1.00  1.720          C  
ATOM   3892  CE  LYS A 253     -24.406  62.863 -23.809  1.00  1.720          C  
ATOM   3893  NZ  LYS A 253     -24.046  62.248 -25.135  1.00  1.720          N  
ATOM   3894  H   LYS A 253     -19.982  60.805 -19.708  1.00  1.370          H  
ATOM   3895  HA  LYS A 253     -22.359  60.011 -21.013  1.00  1.510          H  
ATOM   3896 1HB  LYS A 253     -21.767  62.343 -20.644  1.00  2.060          H  
ATOM   3897 2HB  LYS A 253     -20.327  62.191 -21.630  1.00  2.060          H  
ATOM   3898 1HG  LYS A 253     -21.913  63.444 -22.874  1.00  2.060          H  
ATOM   3899 2HG  LYS A 253     -21.798  61.870 -23.655  1.00  2.060          H  
ATOM   3900 1HD  LYS A 253     -23.908  61.172 -22.589  1.00  2.060          H  
ATOM   3901 2HD  LYS A 253     -23.981  62.698 -21.700  1.00  2.060          H  
ATOM   3902 1HE  LYS A 253     -25.470  62.713 -23.638  1.00  2.060          H  
ATOM   3903 2HE  LYS A 253     -24.203  63.932 -23.847  1.00  2.060          H  
ATOM   3904 1HZ  LYS A 253     -24.594  62.680 -25.872  1.00  2.060          H  
ATOM   3905 2HZ  LYS A 253     -23.071  62.383 -25.342  1.00  2.060          H  
ATOM   3906 3HZ  LYS A 253     -24.226  61.239 -25.139  1.00  2.060          H  
ATOM   3907  N   ASP A 254     -22.021  59.039 -23.273  1.00  1.160          N  
ATOM   3908  CA  ASP A 254     -21.897  58.355 -24.564  1.00  1.220          C  
ATOM   3909  C   ASP A 254     -23.091  58.660 -25.518  1.00  1.320          C  
ATOM   3910  O   ASP A 254     -23.940  59.517 -25.223  1.00  1.580          O  
ATOM   3911  CB  ASP A 254     -21.751  56.847 -24.309  1.00  1.680          C  
ATOM   3912  CG  ASP A 254     -22.946  56.226 -23.519  1.00  1.680          C  
ATOM   3913  OD1 ASP A 254     -23.981  56.872 -23.368  1.00  1.680          O  
ATOM   3914  OD2 ASP A 254     -22.834  55.085 -23.118  1.00  1.680          O  
ATOM   3915  H   ASP A 254     -22.941  59.034 -22.845  1.00  1.390          H  
ATOM   3916  HA  ASP A 254     -20.985  58.707 -25.047  1.00  1.460          H  
ATOM   3917 1HB  ASP A 254     -21.645  56.319 -25.252  1.00  2.020          H  
ATOM   3918 2HB  ASP A 254     -20.835  56.672 -23.737  1.00  2.020          H  
ATOM   3919  N   GLU A 255     -23.137  57.997 -26.690  1.00  1.340          N  
ATOM   3920  CA  GLU A 255     -24.204  58.236 -27.695  1.00  1.500          C  
ATOM   3921  C   GLU A 255     -25.152  57.050 -27.920  1.00  1.490          C  
ATOM   3922  O   GLU A 255     -24.745  55.905 -27.785  1.00  1.360          O  
ATOM   3923  CB  GLU A 255     -23.563  58.645 -29.018  1.00  2.040          C  
ATOM   3924  CG  GLU A 255     -22.768  59.942 -28.925  1.00  2.040          C  
ATOM   3925  CD  GLU A 255     -23.655  61.141 -28.713  1.00  2.040          C  
ATOM   3926  OE1 GLU A 255     -24.757  61.124 -29.207  1.00  2.040          O  
ATOM   3927  OE2 GLU A 255     -23.247  62.063 -28.035  1.00  2.040          O  
ATOM   3928  H   GLU A 255     -22.409  57.334 -26.899  1.00  1.610          H  
ATOM   3929  HA  GLU A 255     -24.811  59.073 -27.348  1.00  1.800          H  
ATOM   3930 1HB  GLU A 255     -22.888  57.856 -29.354  1.00  2.440          H  
ATOM   3931 2HB  GLU A 255     -24.333  58.766 -29.779  1.00  2.440          H  
ATOM   3932 1HG  GLU A 255     -22.059  59.876 -28.102  1.00  2.440          H  
ATOM   3933 2HG  GLU A 255     -22.202  60.074 -29.845  1.00  2.440          H  
ATOM   3934  N   GLN A 256     -26.388  57.334 -28.373  1.00  1.710          N  
ATOM   3935  CA  GLN A 256     -27.442  56.322 -28.593  1.00  1.870          C  
ATOM   3936  C   GLN A 256     -27.088  55.193 -29.563  1.00  1.940          C  
ATOM   3937  O   GLN A 256     -27.577  54.072 -29.411  1.00  2.040          O  
ATOM   3938  CB  GLN A 256     -28.727  57.005 -29.072  1.00  2.550          C  
ATOM   3939  CG  GLN A 256     -29.933  56.071 -29.205  1.00  2.550          C  
ATOM   3940  CD  GLN A 256     -30.361  55.476 -27.871  1.00  2.550          C  
ATOM   3941  OE1 GLN A 256     -30.581  56.204 -26.899  1.00  2.550          O  
ATOM   3942  NE2 GLN A 256     -30.474  54.155 -27.818  1.00  2.550          N  
ATOM   3943  H   GLN A 256     -26.628  58.311 -28.503  1.00  2.050          H  
ATOM   3944  HA  GLN A 256     -27.656  55.865 -27.629  1.00  2.240          H  
ATOM   3945 1HB  GLN A 256     -28.995  57.802 -28.380  1.00  3.060          H  
ATOM   3946 2HB  GLN A 256     -28.552  57.460 -30.046  1.00  3.060          H  
ATOM   3947 1HG  GLN A 256     -30.769  56.652 -29.590  1.00  3.060          H  
ATOM   3948 2HG  GLN A 256     -29.711  55.259 -29.895  1.00  3.060          H  
ATOM   3949 1HE2 GLN A 256     -30.751  53.706 -26.967  1.00  3.060          H  
ATOM   3950 2HE2 GLN A 256     -30.267  53.604 -28.632  1.00  3.060          H  
ATOM   3951  N   GLU A 257     -26.289  55.493 -30.580  1.00  1.980          N  
ATOM   3952  CA  GLU A 257     -25.898  54.504 -31.580  1.00  2.150          C  
ATOM   3953  C   GLU A 257     -24.529  53.843 -31.313  1.00  1.900          C  
ATOM   3954  O   GLU A 257     -24.023  53.125 -32.176  1.00  2.060          O  
ATOM   3955  CB  GLU A 257     -25.894  55.148 -32.970  1.00  2.940          C  
ATOM   3956  CG  GLU A 257     -27.271  55.623 -33.444  1.00  2.940          C  
ATOM   3957  CD  GLU A 257     -27.249  56.270 -34.814  1.00  2.940          C  
ATOM   3958  OE1 GLU A 257     -26.185  56.418 -35.367  1.00  2.940          O  
ATOM   3959  OE2 GLU A 257     -28.300  56.613 -35.302  1.00  2.940          O  
ATOM   3960  H   GLU A 257     -25.940  56.438 -30.680  1.00  2.380          H  
ATOM   3961  HA  GLU A 257     -26.648  53.713 -31.578  1.00  2.580          H  
ATOM   3962 1HB  GLU A 257     -25.222  56.007 -32.969  1.00  3.530          H  
ATOM   3963 2HB  GLU A 257     -25.516  54.435 -33.702  1.00  3.530          H  
ATOM   3964 1HG  GLU A 257     -27.943  54.766 -33.470  1.00  3.530          H  
ATOM   3965 2HG  GLU A 257     -27.667  56.333 -32.718  1.00  3.530          H  
ATOM   3966  N   ILE A 258     -23.897  54.119 -30.159  1.00  1.550          N  
ATOM   3967  CA  ILE A 258     -22.571  53.551 -29.845  1.00  1.360          C  
ATOM   3968  C   ILE A 258     -22.693  52.035 -29.770  1.00  1.230          C  
ATOM   3969  O   ILE A 258     -23.651  51.510 -29.184  1.00  1.190          O  
ATOM   3970  CB  ILE A 258     -22.002  54.124 -28.515  1.00  1.980          C  
ATOM   3971  CG1 ILE A 258     -20.466  53.793 -28.375  1.00  1.980          C  
ATOM   3972  CG2 ILE A 258     -22.773  53.546 -27.310  1.00  1.980          C  
ATOM   3973  CD1 ILE A 258     -19.736  54.564 -27.263  1.00  1.980          C  
ATOM   3974  H   ILE A 258     -24.353  54.721 -29.467  1.00  1.860          H  
ATOM   3975  HA  ILE A 258     -21.882  53.800 -30.651  1.00  1.630          H  
ATOM   3976  HB  ILE A 258     -22.127  55.207 -28.528  1.00  2.380          H  
ATOM   3977 1HG1 ILE A 258     -20.343  52.733 -28.172  1.00  2.380          H  
ATOM   3978 2HG1 ILE A 258     -19.974  54.019 -29.324  1.00  2.380          H  
ATOM   3979 1HG2 ILE A 258     -22.412  53.977 -26.383  1.00  2.380          H  
ATOM   3980 2HG2 ILE A 258     -23.819  53.771 -27.416  1.00  2.380          H  
ATOM   3981 3HG2 ILE A 258     -22.646  52.491 -27.257  1.00  2.380          H  
ATOM   3982 1HD1 ILE A 258     -18.684  54.265 -27.255  1.00  2.380          H  
ATOM   3983 2HD1 ILE A 258     -19.808  55.636 -27.450  1.00  2.380          H  
ATOM   3984 3HD1 ILE A 258     -20.170  54.333 -26.291  1.00  2.380          H  
ATOM   3985  N   ASP A 259     -21.700  51.316 -30.292  1.00  1.250          N  
ATOM   3986  CA  ASP A 259     -21.774  49.872 -30.306  1.00  1.220          C  
ATOM   3987  C   ASP A 259     -21.916  49.255 -28.929  1.00  1.090          C  
ATOM   3988  O   ASP A 259     -22.543  48.217 -28.803  1.00  1.090          O  
ATOM   3989  CB  ASP A 259     -20.556  49.348 -31.036  1.00  1.720          C  
ATOM   3990  CG  ASP A 259     -19.333  49.943 -30.448  1.00  1.720          C  
ATOM   3991  OD1 ASP A 259     -19.202  51.159 -30.587  1.00  1.720          O  
ATOM   3992  OD2 ASP A 259     -18.555  49.254 -29.856  1.00  1.720          O  
ATOM   3993  H   ASP A 259     -20.877  51.766 -30.711  1.00  1.500          H  
ATOM   3994  HA  ASP A 259     -22.644  49.598 -30.891  1.00  1.460          H  
ATOM   3995 1HB  ASP A 259     -20.509  48.261 -30.946  1.00  2.060          H  
ATOM   3996 2HB  ASP A 259     -20.616  49.601 -32.094  1.00  2.060          H  
ATOM   3997  N   GLU A 260     -21.454  49.925 -27.887  1.00  1.050          N  
ATOM   3998  CA  GLU A 260     -21.584  49.443 -26.520  1.00  1.020          C  
ATOM   3999  C   GLU A 260     -23.056  49.293 -26.079  1.00  1.000          C  
ATOM   4000  O   GLU A 260     -23.373  48.433 -25.255  1.00  1.090          O  
ATOM   4001  CB  GLU A 260     -20.811  50.370 -25.575  1.00  1.440          C  
ATOM   4002  CG  GLU A 260     -19.286  50.279 -25.770  1.00  1.440          C  
ATOM   4003  CD  GLU A 260     -18.476  51.220 -24.907  1.00  1.440          C  
ATOM   4004  OE1 GLU A 260     -19.046  52.051 -24.252  1.00  1.440          O  
ATOM   4005  OE2 GLU A 260     -17.274  51.095 -24.909  1.00  1.440          O  
ATOM   4006  H   GLU A 260     -20.903  50.762 -28.049  1.00  1.260          H  
ATOM   4007  HA  GLU A 260     -21.114  48.462 -26.467  1.00  1.220          H  
ATOM   4008 1HB  GLU A 260     -21.113  51.403 -25.740  1.00  1.730          H  
ATOM   4009 2HB  GLU A 260     -21.042  50.118 -24.541  1.00  1.730          H  
ATOM   4010 1HG  GLU A 260     -18.974  49.257 -25.556  1.00  1.730          H  
ATOM   4011 2HG  GLU A 260     -19.058  50.479 -26.819  1.00  1.730          H  
ATOM   4012  N   LYS A 261     -23.971  50.125 -26.611  1.00  1.000          N  
ATOM   4013  CA  LYS A 261     -25.376  50.012 -26.233  1.00  1.110          C  
ATOM   4014  C   LYS A 261     -26.007  48.921 -27.079  1.00  1.110          C  
ATOM   4015  O   LYS A 261     -26.945  48.247 -26.652  1.00  1.310          O  
ATOM   4016  CB  LYS A 261     -26.129  51.330 -26.413  1.00  1.510          C  
ATOM   4017  CG  LYS A 261     -25.718  52.439 -25.447  1.00  1.510          C  
ATOM   4018  CD  LYS A 261     -26.514  53.718 -25.722  1.00  1.510          C  
ATOM   4019  CE  LYS A 261     -25.898  54.952 -25.042  1.00  1.510          C  
ATOM   4020  NZ  LYS A 261     -25.932  54.927 -23.566  1.00  1.510          N  
ATOM   4021  H   LYS A 261     -23.711  50.825 -27.310  1.00  1.200          H  
ATOM   4022  HA  LYS A 261     -25.441  49.710 -25.188  1.00  1.330          H  
ATOM   4023 1HB  LYS A 261     -25.961  51.701 -27.433  1.00  1.810          H  
ATOM   4024 2HB  LYS A 261     -27.198  51.158 -26.301  1.00  1.810          H  
ATOM   4025 1HG  LYS A 261     -25.931  52.105 -24.434  1.00  1.810          H  
ATOM   4026 2HG  LYS A 261     -24.660  52.627 -25.518  1.00  1.810          H  
ATOM   4027 1HD  LYS A 261     -26.525  53.893 -26.797  1.00  1.810          H  
ATOM   4028 2HD  LYS A 261     -27.542  53.600 -25.384  1.00  1.810          H  
ATOM   4029 1HE  LYS A 261     -24.860  55.019 -25.357  1.00  1.810          H  
ATOM   4030 2HE  LYS A 261     -26.423  55.840 -25.385  1.00  1.810          H  
ATOM   4031 1HZ  LYS A 261     -25.459  55.797 -23.245  1.00  1.810          H  
ATOM   4032 2HZ  LYS A 261     -26.873  54.896 -23.226  1.00  1.810          H  
ATOM   4033 3HZ  LYS A 261     -25.415  54.134 -23.224  1.00  1.810          H  
ATOM   4034  N   LEU A 262     -25.447  48.729 -28.277  1.00  1.140          N  
ATOM   4035  CA  LEU A 262     -25.905  47.717 -29.231  1.00  1.390          C  
ATOM   4036  C   LEU A 262     -25.285  46.344 -28.903  1.00  1.670          C  
ATOM   4037  O   LEU A 262     -25.884  45.298 -29.141  1.00  2.170          O  
ATOM   4038  CB  LEU A 262     -25.508  48.160 -30.644  1.00  1.850          C  
ATOM   4039  CG  LEU A 262     -26.123  49.525 -31.135  1.00  1.850          C  
ATOM   4040  CD1 LEU A 262     -25.491  49.919 -32.458  1.00  1.850          C  
ATOM   4041  CD2 LEU A 262     -27.639  49.407 -31.289  1.00  1.850          C  
ATOM   4042  H   LEU A 262     -24.711  49.386 -28.561  1.00  1.370          H  
ATOM   4043  HA  LEU A 262     -26.984  47.622 -29.154  1.00  1.670          H  
ATOM   4044 1HB  LEU A 262     -24.436  48.233 -30.687  1.00  2.220          H  
ATOM   4045 2HB  LEU A 262     -25.821  47.388 -31.344  1.00  2.220          H  
ATOM   4046  HG  LEU A 262     -25.891  50.310 -30.407  1.00  2.220          H  
ATOM   4047 1HD1 LEU A 262     -25.904  50.879 -32.782  1.00  2.220          H  
ATOM   4048 2HD1 LEU A 262     -24.417  50.025 -32.338  1.00  2.220          H  
ATOM   4049 3HD1 LEU A 262     -25.700  49.160 -33.209  1.00  2.220          H  
ATOM   4050 1HD2 LEU A 262     -28.037  50.364 -31.629  1.00  2.220          H  
ATOM   4051 2HD2 LEU A 262     -27.875  48.634 -32.022  1.00  2.220          H  
ATOM   4052 3HD2 LEU A 262     -28.097  49.155 -30.338  1.00  2.220          H  
ATOM   4053  N   ALA A 263     -24.101  46.359 -28.301  1.00  1.840          N  
ATOM   4054  CA  ALA A 263     -23.337  45.189 -27.875  1.00  2.180          C  
ATOM   4055  C   ALA A 263     -24.081  44.411 -26.807  1.00  2.320          C  
ATOM   4056  O   ALA A 263     -23.786  43.248 -26.553  1.00  2.380          O  
ATOM   4057  CB  ALA A 263     -21.981  45.601 -27.332  1.00  2.920          C  
ATOM   4058  H   ALA A 263     -23.659  47.265 -28.179  1.00  2.210          H  
ATOM   4059  HA  ALA A 263     -23.200  44.540 -28.740  1.00  2.620          H  
ATOM   4060 1HB  ALA A 263     -21.425  44.714 -27.036  1.00  3.500          H  
ATOM   4061 2HB  ALA A 263     -21.425  46.137 -28.095  1.00  3.500          H  
ATOM   4062 3HB  ALA A 263     -22.128  46.243 -26.466  1.00  3.500          H  
ATOM   4063  N   GLY A 264     -25.002  45.080 -26.123  1.00  2.870          N  
ATOM   4064  CA  GLY A 264     -25.766  44.466 -25.062  1.00  3.480          C  
ATOM   4065  C   GLY A 264     -27.001  43.750 -25.600  1.00  3.820          C  
ATOM   4066  O   GLY A 264     -27.760  43.155 -24.832  1.00  4.210          O  
ATOM   4067  H   GLY A 264     -25.208  46.037 -26.385  1.00  3.440          H  
ATOM   4068 1HA  GLY A 264     -25.136  43.763 -24.520  1.00  4.180          H  
ATOM   4069 2HA  GLY A 264     -26.071  45.235 -24.354  1.00  4.180          H  
ATOM   4070  N   ALA A 265     -27.231  43.813 -26.911  1.00  4.110          N  
ATOM   4071  CA  ALA A 265     -28.401  43.179 -27.480  1.00  4.870          C  
ATOM   4072  C   ALA A 265     -28.209  41.677 -27.591  1.00  4.840          C  
ATOM   4073  O   ALA A 265     -27.286  41.211 -28.271  1.00  5.130          O  
ATOM   4074  CB  ALA A 265     -28.691  43.750 -28.857  1.00  6.510          C  
ATOM   4075  H   ALA A 265     -26.591  44.313 -27.534  1.00  4.930          H  
ATOM   4076  HA  ALA A 265     -29.247  43.373 -26.821  1.00  5.840          H  
ATOM   4077 1HB  ALA A 265     -29.583  43.287 -29.269  1.00  7.820          H  
ATOM   4078 2HB  ALA A 265     -28.842  44.827 -28.775  1.00  7.820          H  
ATOM   4079 3HB  ALA A 265     -27.839  43.555 -29.513  1.00  7.820          H  
ATOM   4080  N   GLY A 266     -29.163  40.919 -27.039  1.00  4.890          N  
ATOM   4081  CA  GLY A 266     -29.137  39.450 -27.065  1.00  5.220          C  
ATOM   4082  C   GLY A 266     -29.185  38.903 -28.489  1.00  5.210          C  
ATOM   4083  O   GLY A 266     -28.860  37.746 -28.737  1.00  5.550          O  
ATOM   4084  H   GLY A 266     -29.896  41.382 -26.512  1.00  5.870          H  
ATOM   4085 1HA  GLY A 266     -28.233  39.096 -26.567  1.00  6.260          H  
ATOM   4086 2HA  GLY A 266     -29.982  39.065 -26.496  1.00  6.260          H  
ATOM   4087  N   LYS A 267     -29.604  39.763 -29.410  1.00  5.140          N  
ATOM   4088  CA  LYS A 267     -29.698  39.485 -30.829  1.00  5.470          C  
ATOM   4089  C   LYS A 267     -28.339  39.149 -31.442  1.00  5.050          C  
ATOM   4090  O   LYS A 267     -28.269  38.372 -32.397  1.00  5.300          O  
ATOM   4091  CB  LYS A 267     -30.297  40.688 -31.555  1.00  7.530          C  
ATOM   4092  CG  LYS A 267     -31.775  40.924 -31.270  1.00  7.530          C  
ATOM   4093  CD  LYS A 267     -32.296  42.156 -32.010  1.00  7.530          C  
ATOM   4094  CE  LYS A 267     -33.781  42.394 -31.730  1.00  7.530          C  
ATOM   4095  NZ  LYS A 267     -34.291  43.615 -32.421  1.00  7.530          N  
ATOM   4096  H   LYS A 267     -29.848  40.681 -29.079  1.00  6.170          H  
ATOM   4097  HA  LYS A 267     -30.350  38.622 -30.970  1.00  6.560          H  
ATOM   4098 1HB  LYS A 267     -29.748  41.587 -31.276  1.00  9.030          H  
ATOM   4099 2HB  LYS A 267     -30.177  40.555 -32.629  1.00  9.030          H  
ATOM   4100 1HG  LYS A 267     -32.345  40.049 -31.587  1.00  9.030          H  
ATOM   4101 2HG  LYS A 267     -31.921  41.059 -30.200  1.00  9.030          H  
ATOM   4102 1HD  LYS A 267     -31.731  43.035 -31.694  1.00  9.030          H  
ATOM   4103 2HD  LYS A 267     -32.156  42.021 -33.083  1.00  9.030          H  
ATOM   4104 1HE  LYS A 267     -34.350  41.531 -32.073  1.00  9.030          H  
ATOM   4105 2HE  LYS A 267     -33.927  42.509 -30.657  1.00  9.030          H  
ATOM   4106 1HZ  LYS A 267     -35.273  43.736 -32.211  1.00  9.030          H  
ATOM   4107 2HZ  LYS A 267     -33.778  44.426 -32.102  1.00  9.030          H  
ATOM   4108 3HZ  LYS A 267     -34.172  43.515 -33.419  1.00  9.030          H  
ATOM   4109  N   SER A 268     -27.259  39.771 -30.939  1.00  4.740          N  
ATOM   4110  CA  SER A 268     -25.934  39.523 -31.495  1.00  4.660          C  
ATOM   4111  C   SER A 268     -24.899  39.102 -30.447  1.00  3.950          C  
ATOM   4112  O   SER A 268     -23.815  38.625 -30.799  1.00  3.900          O  
ATOM   4113  CB  SER A 268     -25.441  40.755 -32.228  1.00  6.560          C  
ATOM   4114  OG  SER A 268     -25.266  41.834 -31.350  1.00  6.560          O  
ATOM   4115  H   SER A 268     -27.340  40.422 -30.157  1.00  5.690          H  
ATOM   4116  HA  SER A 268     -26.016  38.710 -32.216  1.00  5.590          H  
ATOM   4117 1HB  SER A 268     -24.498  40.529 -32.724  1.00  7.870          H  
ATOM   4118 2HB  SER A 268     -26.160  41.024 -32.998  1.00  7.870          H  
ATOM   4119  HG  SER A 268     -24.991  42.576 -31.894  1.00  7.870          H  
ATOM   4120  N   LYS A 269     -25.217  39.266 -29.165  1.00  3.850          N  
ATOM   4121  CA  LYS A 269     -24.281  38.964 -28.095  1.00  3.550          C  
ATOM   4122  C   LYS A 269     -24.178  37.477 -27.755  1.00  2.620          C  
ATOM   4123  O   LYS A 269     -25.173  36.822 -27.451  1.00  2.960          O  
ATOM   4124  CB  LYS A 269     -24.716  39.710 -26.832  1.00  5.090          C  
ATOM   4125  CG  LYS A 269     -23.768  39.621 -25.657  1.00  5.090          C  
ATOM   4126  CD  LYS A 269     -24.316  40.409 -24.479  1.00  5.090          C  
ATOM   4127  CE  LYS A 269     -23.287  40.553 -23.368  1.00  5.090          C  
ATOM   4128  NZ  LYS A 269     -22.889  39.255 -22.772  1.00  5.090          N  
ATOM   4129  H   LYS A 269     -26.110  39.684 -28.910  1.00  4.620          H  
ATOM   4130  HA  LYS A 269     -23.294  39.313 -28.401  1.00  4.260          H  
ATOM   4131 1HB  LYS A 269     -24.849  40.771 -27.073  1.00  6.110          H  
ATOM   4132 2HB  LYS A 269     -25.686  39.335 -26.513  1.00  6.110          H  
ATOM   4133 1HG  LYS A 269     -23.638  38.580 -25.362  1.00  6.110          H  
ATOM   4134 2HG  LYS A 269     -22.800  40.029 -25.943  1.00  6.110          H  
ATOM   4135 1HD  LYS A 269     -24.613  41.400 -24.822  1.00  6.110          H  
ATOM   4136 2HD  LYS A 269     -25.198  39.906 -24.087  1.00  6.110          H  
ATOM   4137 1HE  LYS A 269     -22.397  41.033 -23.776  1.00  6.110          H  
ATOM   4138 2HE  LYS A 269     -23.699  41.186 -22.583  1.00  6.110          H  
ATOM   4139 1HZ  LYS A 269     -22.185  39.449 -22.057  1.00  6.110          H  
ATOM   4140 2HZ  LYS A 269     -23.670  38.781 -22.359  1.00  6.110          H  
ATOM   4141 3HZ  LYS A 269     -22.466  38.664 -23.478  1.00  6.110          H  
ATOM   4142  N   VAL A 270     -22.950  36.972 -27.725  1.00  2.100          N  
ATOM   4143  CA  VAL A 270     -22.669  35.601 -27.309  1.00  1.320          C  
ATOM   4144  C   VAL A 270     -22.548  35.663 -25.788  1.00  0.950          C  
ATOM   4145  O   VAL A 270     -21.696  36.416 -25.308  1.00  1.670          O  
ATOM   4146  CB  VAL A 270     -21.361  35.105 -27.953  1.00  2.160          C  
ATOM   4147  CG1 VAL A 270     -21.007  33.715 -27.455  1.00  2.160          C  
ATOM   4148  CG2 VAL A 270     -21.527  35.104 -29.452  1.00  2.160          C  
ATOM   4149  H   VAL A 270     -22.197  37.578 -28.017  1.00  2.520          H  
ATOM   4150  HA  VAL A 270     -23.476  34.965 -27.648  1.00  1.580          H  
ATOM   4151  HB  VAL A 270     -20.561  35.767 -27.693  1.00  2.590          H  
ATOM   4152 1HG1 VAL A 270     -20.085  33.396 -27.931  1.00  2.590          H  
ATOM   4153 2HG1 VAL A 270     -20.875  33.728 -26.384  1.00  2.590          H  
ATOM   4154 3HG1 VAL A 270     -21.803  33.021 -27.716  1.00  2.590          H  
ATOM   4155 1HG2 VAL A 270     -20.603  34.769 -29.923  1.00  2.590          H  
ATOM   4156 2HG2 VAL A 270     -22.339  34.431 -29.726  1.00  2.590          H  
ATOM   4157 3HG2 VAL A 270     -21.765  36.111 -29.800  1.00  2.590          H  
ATOM   4158  N   PRO A 271     -23.311  34.884 -25.006  1.00  0.860          N  
ATOM   4159  CA  PRO A 271     -23.363  34.943 -23.547  1.00  1.230          C  
ATOM   4160  C   PRO A 271     -22.054  35.006 -22.755  1.00  1.090          C  
ATOM   4161  O   PRO A 271     -22.008  35.710 -21.744  1.00  1.660          O  
ATOM   4162  CB  PRO A 271     -24.085  33.630 -23.218  1.00  1.840          C  
ATOM   4163  CG  PRO A 271     -25.000  33.399 -24.394  1.00  1.840          C  
ATOM   4164  CD  PRO A 271     -24.220  33.866 -25.599  1.00  1.840          C  
ATOM   4165  HA  PRO A 271     -24.002  35.793 -23.265  1.00  1.480          H  
ATOM   4166 1HB  PRO A 271     -23.350  32.822 -23.073  1.00  2.210          H  
ATOM   4167 2HB  PRO A 271     -24.627  33.731 -22.266  1.00  2.210          H  
ATOM   4168 1HG  PRO A 271     -25.280  32.335 -24.454  1.00  2.210          H  
ATOM   4169 2HG  PRO A 271     -25.937  33.963 -24.258  1.00  2.210          H  
ATOM   4170 1HD  PRO A 271     -23.666  33.040 -26.063  1.00  2.210          H  
ATOM   4171 2HD  PRO A 271     -24.952  34.333 -26.282  1.00  2.210          H  
ATOM   4172  N   PHE A 272     -21.003  34.317 -23.198  1.00  0.540          N  
ATOM   4173  CA  PHE A 272     -19.753  34.346 -22.430  1.00  0.450          C  
ATOM   4174  C   PHE A 272     -18.586  34.746 -23.301  1.00  0.360          C  
ATOM   4175  O   PHE A 272     -17.660  35.456 -22.878  1.00  0.420          O  
ATOM   4176  CB  PHE A 272     -19.452  32.969 -21.838  1.00  0.670          C  
ATOM   4177  CG  PHE A 272     -20.549  32.434 -20.978  1.00  0.670          C  
ATOM   4178  CD1 PHE A 272     -21.193  31.258 -21.312  1.00  0.670          C  
ATOM   4179  CD2 PHE A 272     -20.970  33.119 -19.865  1.00  0.670          C  
ATOM   4180  CE1 PHE A 272     -22.219  30.776 -20.530  1.00  0.670          C  
ATOM   4181  CE2 PHE A 272     -21.989  32.651 -19.083  1.00  0.670          C  
ATOM   4182  CZ  PHE A 272     -22.616  31.473 -19.412  1.00  0.670          C  
ATOM   4183  H   PHE A 272     -21.080  33.747 -24.017  1.00  0.650          H  
ATOM   4184  HA  PHE A 272     -19.841  35.083 -21.631  1.00  0.540          H  
ATOM   4185 1HB  PHE A 272     -19.263  32.258 -22.640  1.00  0.800          H  
ATOM   4186 2HB  PHE A 272     -18.542  33.025 -21.236  1.00  0.800          H  
ATOM   4187  HD1 PHE A 272     -20.881  30.707 -22.199  1.00  0.800          H  
ATOM   4188  HD2 PHE A 272     -20.484  34.047 -19.614  1.00  0.800          H  
ATOM   4189  HE1 PHE A 272     -22.718  29.845 -20.797  1.00  0.800          H  
ATOM   4190  HE2 PHE A 272     -22.302  33.213 -18.202  1.00  0.800          H  
ATOM   4191  HZ  PHE A 272     -23.428  31.095 -18.793  1.00  0.800          H  
ATOM   4192  N   PHE A 273     -18.610  34.278 -24.530  1.00  0.350          N  
ATOM   4193  CA  PHE A 273     -17.475  34.536 -25.354  1.00  0.450          C  
ATOM   4194  C   PHE A 273     -17.594  35.859 -26.051  1.00  0.390          C  
ATOM   4195  O   PHE A 273     -16.629  36.326 -26.628  1.00  0.500          O  
ATOM   4196  CB  PHE A 273     -17.215  33.383 -26.285  1.00  0.590          C  
ATOM   4197  CG  PHE A 273     -16.669  32.237 -25.535  1.00  0.590          C  
ATOM   4198  CD1 PHE A 273     -17.487  31.238 -25.041  1.00  0.590          C  
ATOM   4199  CD2 PHE A 273     -15.305  32.166 -25.297  1.00  0.590          C  
ATOM   4200  CE1 PHE A 273     -16.949  30.193 -24.317  1.00  0.590          C  
ATOM   4201  CE2 PHE A 273     -14.768  31.125 -24.581  1.00  0.590          C  
ATOM   4202  CZ  PHE A 273     -15.590  30.139 -24.087  1.00  0.590          C  
ATOM   4203  H   PHE A 273     -19.376  33.726 -24.866  1.00  0.420          H  
ATOM   4204  HA  PHE A 273     -16.607  34.589 -24.705  1.00  0.540          H  
ATOM   4205 1HB  PHE A 273     -18.110  33.081 -26.798  1.00  0.710          H  
ATOM   4206 2HB  PHE A 273     -16.495  33.687 -27.001  1.00  0.710          H  
ATOM   4207  HD1 PHE A 273     -18.559  31.278 -25.218  1.00  0.710          H  
ATOM   4208  HD2 PHE A 273     -14.656  32.953 -25.682  1.00  0.710          H  
ATOM   4209  HE1 PHE A 273     -17.598  29.410 -23.925  1.00  0.710          H  
ATOM   4210  HE2 PHE A 273     -13.694  31.082 -24.398  1.00  0.710          H  
ATOM   4211  HZ  PHE A 273     -15.166  29.314 -23.515  1.00  0.710          H  
ATOM   4212  N   GLY A 274     -18.734  36.545 -25.926  1.00  0.430          N  
ATOM   4213  CA  GLY A 274     -18.857  37.871 -26.489  1.00  0.460          C  
ATOM   4214  C   GLY A 274     -17.799  38.746 -25.818  1.00  0.330          C  
ATOM   4215  O   GLY A 274     -17.011  39.405 -26.502  1.00  0.340          O  
ATOM   4216  H   GLY A 274     -19.560  36.183 -25.447  1.00  0.520          H  
ATOM   4217 1HA  GLY A 274     -18.706  37.841 -27.567  1.00  0.550          H  
ATOM   4218 2HA  GLY A 274     -19.855  38.261 -26.289  1.00  0.550          H  
ATOM   4219  N   GLU A 275     -17.781  38.747 -24.468  1.00  0.300          N  
ATOM   4220  CA  GLU A 275     -16.802  39.513 -23.698  1.00  0.240          C  
ATOM   4221  C   GLU A 275     -15.375  39.049 -23.916  1.00  0.190          C  
ATOM   4222  O   GLU A 275     -14.476  39.880 -24.077  1.00  0.200          O  
ATOM   4223  CB  GLU A 275     -17.075  39.402 -22.192  1.00  0.360          C  
ATOM   4224  CG  GLU A 275     -18.293  40.099 -21.677  1.00  0.360          C  
ATOM   4225  CD  GLU A 275     -19.540  39.399 -21.925  1.00  0.360          C  
ATOM   4226  OE1 GLU A 275     -19.502  38.349 -22.515  1.00  0.360          O  
ATOM   4227  OE2 GLU A 275     -20.561  39.893 -21.497  1.00  0.360          O  
ATOM   4228  H   GLU A 275     -18.501  38.225 -23.956  1.00  0.360          H  
ATOM   4229  HA  GLU A 275     -16.874  40.558 -23.998  1.00  0.290          H  
ATOM   4230 1HB  GLU A 275     -17.156  38.346 -21.919  1.00  0.430          H  
ATOM   4231 2HB  GLU A 275     -16.227  39.803 -21.645  1.00  0.430          H  
ATOM   4232 1HG  GLU A 275     -18.180  40.171 -20.608  1.00  0.430          H  
ATOM   4233 2HG  GLU A 275     -18.342  41.104 -22.092  1.00  0.430          H  
ATOM   4234  N   ILE A 276     -15.155  37.730 -23.966  1.00  0.190          N  
ATOM   4235  CA  ILE A 276     -13.792  37.248 -24.149  1.00  0.200          C  
ATOM   4236  C   ILE A 276     -13.282  37.618 -25.535  1.00  0.190          C  
ATOM   4237  O   ILE A 276     -12.203  38.197 -25.669  1.00  0.200          O  
ATOM   4238  CB  ILE A 276     -13.706  35.715 -23.959  1.00  0.280          C  
ATOM   4239  CG1 ILE A 276     -14.018  35.356 -22.474  1.00  0.280          C  
ATOM   4240  CG2 ILE A 276     -12.296  35.208 -24.373  1.00  0.280          C  
ATOM   4241  CD1 ILE A 276     -14.278  33.861 -22.204  1.00  0.280          C  
ATOM   4242  H   ILE A 276     -15.934  37.077 -23.817  1.00  0.230          H  
ATOM   4243  HA  ILE A 276     -13.153  37.728 -23.409  1.00  0.240          H  
ATOM   4244  HB  ILE A 276     -14.447  35.234 -24.580  1.00  0.330          H  
ATOM   4245 1HG1 ILE A 276     -13.182  35.677 -21.861  1.00  0.330          H  
ATOM   4246 2HG1 ILE A 276     -14.908  35.906 -22.163  1.00  0.330          H  
ATOM   4247 1HG2 ILE A 276     -12.234  34.133 -24.249  1.00  0.330          H  
ATOM   4248 2HG2 ILE A 276     -12.098  35.444 -25.414  1.00  0.330          H  
ATOM   4249 3HG2 ILE A 276     -11.538  35.688 -23.749  1.00  0.330          H  
ATOM   4250 1HD1 ILE A 276     -14.494  33.707 -21.145  1.00  0.330          H  
ATOM   4251 2HD1 ILE A 276     -15.138  33.537 -22.784  1.00  0.330          H  
ATOM   4252 3HD1 ILE A 276     -13.414  33.266 -22.471  1.00  0.330          H  
ATOM   4253  N   PHE A 277     -14.064  37.302 -26.566  1.00  0.180          N  
ATOM   4254  CA  PHE A 277     -13.684  37.576 -27.936  1.00  0.190          C  
ATOM   4255  C   PHE A 277     -13.562  39.063 -28.167  1.00  0.190          C  
ATOM   4256  O   PHE A 277     -12.641  39.488 -28.854  1.00  0.200          O  
ATOM   4257  CB  PHE A 277     -14.697  36.996 -28.921  1.00  0.260          C  
ATOM   4258  CG  PHE A 277     -14.777  35.459 -28.977  1.00  0.260          C  
ATOM   4259  CD1 PHE A 277     -13.780  34.619 -28.436  1.00  0.260          C  
ATOM   4260  CD2 PHE A 277     -15.876  34.853 -29.596  1.00  0.260          C  
ATOM   4261  CE1 PHE A 277     -13.897  33.250 -28.518  1.00  0.260          C  
ATOM   4262  CE2 PHE A 277     -15.981  33.479 -29.676  1.00  0.260          C  
ATOM   4263  CZ  PHE A 277     -14.990  32.678 -29.135  1.00  0.260          C  
ATOM   4264  H   PHE A 277     -14.950  36.832 -26.407  1.00  0.220          H  
ATOM   4265  HA  PHE A 277     -12.707  37.145 -28.126  1.00  0.230          H  
ATOM   4266 1HB  PHE A 277     -15.688  37.377 -28.669  1.00  0.310          H  
ATOM   4267 2HB  PHE A 277     -14.466  37.356 -29.917  1.00  0.310          H  
ATOM   4268  HD1 PHE A 277     -12.911  35.032 -27.946  1.00  0.310          H  
ATOM   4269  HD2 PHE A 277     -16.661  35.482 -30.018  1.00  0.310          H  
ATOM   4270  HE1 PHE A 277     -13.120  32.614 -28.093  1.00  0.310          H  
ATOM   4271  HE2 PHE A 277     -16.845  33.024 -30.160  1.00  0.310          H  
ATOM   4272  HZ  PHE A 277     -15.075  31.594 -29.195  1.00  0.310          H  
ATOM   4273  N   GLY A 278     -14.476  39.863 -27.612  1.00  0.210          N  
ATOM   4274  CA  GLY A 278     -14.425  41.301 -27.773  1.00  0.210          C  
ATOM   4275  C   GLY A 278     -13.097  41.826 -27.260  1.00  0.190          C  
ATOM   4276  O   GLY A 278     -12.409  42.591 -27.954  1.00  0.220          O  
ATOM   4277  H   GLY A 278     -15.260  39.491 -27.072  1.00  0.250          H  
ATOM   4278 1HA  GLY A 278     -14.554  41.561 -28.822  1.00  0.250          H  
ATOM   4279 2HA  GLY A 278     -15.246  41.751 -27.214  1.00  0.250          H  
ATOM   4280  N   ALA A 279     -12.742  41.435 -26.029  1.00  0.160          N  
ATOM   4281  CA  ALA A 279     -11.499  41.880 -25.441  1.00  0.160          C  
ATOM   4282  C   ALA A 279     -10.316  41.467 -26.289  1.00  0.170          C  
ATOM   4283  O   ALA A 279      -9.396  42.255 -26.489  1.00  0.200          O  
ATOM   4284  CB  ALA A 279     -11.348  41.290 -24.066  1.00  0.220          C  
ATOM   4285  H   ALA A 279     -13.356  40.816 -25.487  1.00  0.190          H  
ATOM   4286  HA  ALA A 279     -11.520  42.967 -25.381  1.00  0.190          H  
ATOM   4287 1HB  ALA A 279     -10.420  41.632 -23.612  1.00  0.270          H  
ATOM   4288 2HB  ALA A 279     -12.178  41.583 -23.461  1.00  0.270          H  
ATOM   4289 3HB  ALA A 279     -11.339  40.205 -24.165  1.00  0.270          H  
ATOM   4290  N   LEU A 280     -10.345  40.250 -26.833  1.00  0.180          N  
ATOM   4291  CA  LEU A 280      -9.240  39.803 -27.657  1.00  0.190          C  
ATOM   4292  C   LEU A 280      -9.171  40.556 -28.995  1.00  0.210          C  
ATOM   4293  O   LEU A 280      -8.094  40.975 -29.409  1.00  0.230          O  
ATOM   4294  CB  LEU A 280      -9.368  38.298 -27.900  1.00  0.260          C  
ATOM   4295  CG  LEU A 280      -9.197  37.360 -26.645  1.00  0.260          C  
ATOM   4296  CD1 LEU A 280      -9.536  35.947 -27.065  1.00  0.260          C  
ATOM   4297  CD2 LEU A 280      -7.789  37.442 -26.063  1.00  0.260          C  
ATOM   4298  H   LEU A 280     -11.115  39.610 -26.608  1.00  0.220          H  
ATOM   4299  HA  LEU A 280      -8.319  40.000 -27.125  1.00  0.230          H  
ATOM   4300 1HB  LEU A 280     -10.362  38.116 -28.304  1.00  0.310          H  
ATOM   4301 2HB  LEU A 280      -8.651  38.009 -28.643  1.00  0.310          H  
ATOM   4302  HG  LEU A 280      -9.894  37.658 -25.877  1.00  0.310          H  
ATOM   4303 1HD1 LEU A 280      -9.455  35.284 -26.204  1.00  0.310          H  
ATOM   4304 2HD1 LEU A 280     -10.554  35.918 -27.447  1.00  0.310          H  
ATOM   4305 3HD1 LEU A 280      -8.847  35.620 -27.841  1.00  0.310          H  
ATOM   4306 1HD2 LEU A 280      -7.720  36.780 -25.201  1.00  0.310          H  
ATOM   4307 2HD2 LEU A 280      -7.063  37.140 -26.802  1.00  0.310          H  
ATOM   4308 3HD2 LEU A 280      -7.582  38.445 -25.744  1.00  0.310          H  
ATOM   4309  N   LYS A 281     -10.309  40.815 -29.644  1.00  0.210          N  
ATOM   4310  CA  LYS A 281     -10.299  41.505 -30.937  1.00  0.240          C  
ATOM   4311  C   LYS A 281      -9.653  42.880 -30.872  1.00  0.240          C  
ATOM   4312  O   LYS A 281      -8.935  43.277 -31.789  1.00  0.260          O  
ATOM   4313  CB  LYS A 281     -11.712  41.638 -31.515  1.00  0.320          C  
ATOM   4314  CG  LYS A 281     -12.326  40.338 -32.052  1.00  0.320          C  
ATOM   4315  CD  LYS A 281     -13.745  40.573 -32.566  1.00  0.320          C  
ATOM   4316  CE  LYS A 281     -14.377  39.290 -33.097  1.00  0.320          C  
ATOM   4317  NZ  LYS A 281     -15.772  39.517 -33.588  1.00  0.320          N  
ATOM   4318  H   LYS A 281     -11.187  40.461 -29.267  1.00  0.250          H  
ATOM   4319  HA  LYS A 281      -9.712  40.904 -31.630  1.00  0.290          H  
ATOM   4320 1HB  LYS A 281     -12.376  42.013 -30.730  1.00  0.390          H  
ATOM   4321 2HB  LYS A 281     -11.708  42.374 -32.317  1.00  0.390          H  
ATOM   4322 1HG  LYS A 281     -11.710  39.970 -32.873  1.00  0.390          H  
ATOM   4323 2HG  LYS A 281     -12.339  39.584 -31.277  1.00  0.390          H  
ATOM   4324 1HD  LYS A 281     -14.360  40.955 -31.748  1.00  0.390          H  
ATOM   4325 2HD  LYS A 281     -13.727  41.316 -33.362  1.00  0.390          H  
ATOM   4326 1HE  LYS A 281     -13.771  38.907 -33.916  1.00  0.390          H  
ATOM   4327 2HE  LYS A 281     -14.400  38.548 -32.297  1.00  0.390          H  
ATOM   4328 1HZ  LYS A 281     -16.156  38.647 -33.931  1.00  0.390          H  
ATOM   4329 2HZ  LYS A 281     -16.348  39.862 -32.833  1.00  0.390          H  
ATOM   4330 3HZ  LYS A 281     -15.761  40.195 -34.337  1.00  0.390          H  
ATOM   4331  N   GLU A 282      -9.880  43.603 -29.786  1.00  0.230          N  
ATOM   4332  CA  GLU A 282      -9.297  44.931 -29.640  1.00  0.250          C  
ATOM   4333  C   GLU A 282      -7.960  44.936 -28.894  1.00  0.220          C  
ATOM   4334  O   GLU A 282      -7.452  46.009 -28.558  1.00  0.230          O  
ATOM   4335  CB  GLU A 282     -10.275  45.874 -28.932  1.00  0.340          C  
ATOM   4336  CG  GLU A 282     -11.551  46.158 -29.716  1.00  0.340          C  
ATOM   4337  CD  GLU A 282     -12.456  47.170 -29.046  1.00  0.340          C  
ATOM   4338  OE1 GLU A 282     -12.111  47.653 -27.991  1.00  0.340          O  
ATOM   4339  OE2 GLU A 282     -13.484  47.472 -29.603  1.00  0.340          O  
ATOM   4340  H   GLU A 282     -10.528  43.240 -29.073  1.00  0.280          H  
ATOM   4341  HA  GLU A 282      -9.117  45.327 -30.638  1.00  0.300          H  
ATOM   4342 1HB  GLU A 282     -10.566  45.431 -27.976  1.00  0.410          H  
ATOM   4343 2HB  GLU A 282      -9.785  46.820 -28.719  1.00  0.410          H  
ATOM   4344 1HG  GLU A 282     -11.281  46.522 -30.706  1.00  0.410          H  
ATOM   4345 2HG  GLU A 282     -12.094  45.219 -29.841  1.00  0.410          H  
ATOM   4346  N   LEU A 283      -7.415  43.758 -28.584  1.00  0.220          N  
ATOM   4347  CA  LEU A 283      -6.222  43.689 -27.768  1.00  0.250          C  
ATOM   4348  C   LEU A 283      -4.943  44.095 -28.570  1.00  0.260          C  
ATOM   4349  O   LEU A 283      -4.766  43.646 -29.713  1.00  0.300          O  
ATOM   4350  CB  LEU A 283      -6.116  42.241 -27.250  1.00  0.340          C  
ATOM   4351  CG  LEU A 283      -5.197  41.950 -26.096  1.00  0.340          C  
ATOM   4352  CD1 LEU A 283      -5.818  42.608 -24.807  1.00  0.340          C  
ATOM   4353  CD2 LEU A 283      -5.040  40.466 -25.886  1.00  0.340          C  
ATOM   4354  H   LEU A 283      -7.839  42.887 -28.912  1.00  0.260          H  
ATOM   4355  HA  LEU A 283      -6.399  44.326 -26.925  1.00  0.300          H  
ATOM   4356 1HB  LEU A 283      -7.087  41.946 -26.939  1.00  0.410          H  
ATOM   4357 2HB  LEU A 283      -5.843  41.606 -28.069  1.00  0.410          H  
ATOM   4358  HG  LEU A 283      -4.236  42.363 -26.308  1.00  0.410          H  
ATOM   4359 1HD1 LEU A 283      -5.219  42.422 -23.943  1.00  0.410          H  
ATOM   4360 2HD1 LEU A 283      -5.924  43.671 -24.921  1.00  0.410          H  
ATOM   4361 3HD1 LEU A 283      -6.806  42.169 -24.638  1.00  0.410          H  
ATOM   4362 1HD2 LEU A 283      -4.367  40.295 -25.048  1.00  0.410          H  
ATOM   4363 2HD2 LEU A 283      -6.000  40.032 -25.676  1.00  0.410          H  
ATOM   4364 3HD2 LEU A 283      -4.631  40.023 -26.760  1.00  0.410          H  
ATOM   4365  N   PRO A 284      -4.081  45.002 -28.026  1.00  0.290          N  
ATOM   4366  CA  PRO A 284      -2.772  45.439 -28.527  1.00  0.350          C  
ATOM   4367  C   PRO A 284      -1.694  44.367 -28.532  1.00  0.250          C  
ATOM   4368  O   PRO A 284      -1.655  43.542 -27.616  1.00  0.210          O  
ATOM   4369  CB  PRO A 284      -2.370  46.533 -27.530  1.00  0.520          C  
ATOM   4370  CG  PRO A 284      -3.626  46.988 -26.898  1.00  0.520          C  
ATOM   4371  CD  PRO A 284      -4.510  45.783 -26.840  1.00  0.520          C  
ATOM   4372  HA  PRO A 284      -2.902  45.858 -29.538  1.00  0.420          H  
ATOM   4373 1HB  PRO A 284      -1.685  46.114 -26.794  1.00  0.630          H  
ATOM   4374 2HB  PRO A 284      -1.833  47.342 -28.048  1.00  0.630          H  
ATOM   4375 1HG  PRO A 284      -3.421  47.415 -25.905  1.00  0.630          H  
ATOM   4376 2HG  PRO A 284      -4.062  47.783 -27.504  1.00  0.630          H  
ATOM   4377 1HD  PRO A 284      -4.361  45.219 -25.913  1.00  0.630          H  
ATOM   4378 2HD  PRO A 284      -5.523  46.185 -26.954  1.00  0.630          H  
ATOM   4379  N   ARG A 285      -0.737  44.469 -29.462  1.00  0.250          N  
ATOM   4380  CA  ARG A 285       0.437  43.589 -29.460  1.00  0.260          C  
ATOM   4381  C   ARG A 285       1.000  43.275 -28.055  1.00  0.210          C  
ATOM   4382  O   ARG A 285       1.142  42.095 -27.731  1.00  0.200          O  
ATOM   4383  CB  ARG A 285       1.556  44.088 -30.364  1.00  0.360          C  
ATOM   4384  CG  ARG A 285       2.757  43.132 -30.393  1.00  0.360          C  
ATOM   4385  CD  ARG A 285       3.822  43.562 -31.316  1.00  0.360          C  
ATOM   4386  NE  ARG A 285       4.931  42.602 -31.324  1.00  0.360          N  
ATOM   4387  CZ  ARG A 285       4.997  41.478 -32.083  1.00  0.360          C  
ATOM   4388  NH1 ARG A 285       4.020  41.157 -32.909  1.00  0.360          N  
ATOM   4389  NH2 ARG A 285       6.058  40.698 -31.992  1.00  0.360          N  
ATOM   4390  H   ARG A 285      -0.834  45.162 -30.197  1.00  0.300          H  
ATOM   4391  HA  ARG A 285       0.122  42.639 -29.893  1.00  0.310          H  
ATOM   4392 1HB  ARG A 285       1.182  44.159 -31.383  1.00  0.430          H  
ATOM   4393 2HB  ARG A 285       1.901  45.070 -30.086  1.00  0.430          H  
ATOM   4394 1HG  ARG A 285       3.208  43.074 -29.399  1.00  0.430          H  
ATOM   4395 2HG  ARG A 285       2.419  42.137 -30.684  1.00  0.430          H  
ATOM   4396 1HD  ARG A 285       3.433  43.664 -32.327  1.00  0.430          H  
ATOM   4397 2HD  ARG A 285       4.211  44.524 -30.983  1.00  0.430          H  
ATOM   4398  HE  ARG A 285       5.715  42.787 -30.708  1.00  0.430          H  
ATOM   4399 1HH1 ARG A 285       3.206  41.745 -32.990  1.00  0.430          H  
ATOM   4400 2HH1 ARG A 285       4.086  40.317 -33.468  1.00  0.430          H  
ATOM   4401 1HH2 ARG A 285       6.811  40.943 -31.361  1.00  0.430          H  
ATOM   4402 2HH2 ARG A 285       6.121  39.862 -32.554  1.00  0.430          H  
ATOM   4403  N   PRO A 286       1.372  44.258 -27.186  1.00  0.200          N  
ATOM   4404  CA  PRO A 286       1.943  43.983 -25.880  1.00  0.200          C  
ATOM   4405  C   PRO A 286       1.073  43.162 -24.962  1.00  0.170          C  
ATOM   4406  O   PRO A 286       1.595  42.490 -24.075  1.00  0.190          O  
ATOM   4407  CB  PRO A 286       2.156  45.372 -25.293  1.00  0.300          C  
ATOM   4408  CG  PRO A 286       1.294  46.298 -26.093  1.00  0.300          C  
ATOM   4409  CD  PRO A 286       1.316  45.717 -27.488  1.00  0.300          C  
ATOM   4410  HA  PRO A 286       2.897  43.468 -26.031  1.00  0.240          H  
ATOM   4411 1HB  PRO A 286       1.817  45.326 -24.264  1.00  0.360          H  
ATOM   4412 2HB  PRO A 286       3.200  45.640 -25.263  1.00  0.360          H  
ATOM   4413 1HG  PRO A 286       0.296  46.345 -25.641  1.00  0.360          H  
ATOM   4414 2HG  PRO A 286       1.705  47.317 -26.052  1.00  0.360          H  
ATOM   4415 1HD  PRO A 286       0.453  46.052 -28.002  1.00  0.360          H  
ATOM   4416 2HD  PRO A 286       2.237  46.033 -27.994  1.00  0.360          H  
ATOM   4417  N   MET A 287      -0.236  43.174 -25.164  1.00  0.160          N  
ATOM   4418  CA  MET A 287      -1.088  42.371 -24.333  1.00  0.170          C  
ATOM   4419  C   MET A 287      -1.118  40.964 -24.855  1.00  0.180          C  
ATOM   4420  O   MET A 287      -1.228  40.018 -24.080  1.00  0.220          O  
ATOM   4421  CB  MET A 287      -2.445  42.966 -24.207  1.00  0.230          C  
ATOM   4422  CG  MET A 287      -2.548  44.152 -23.323  1.00  0.230          C  
ATOM   4423  SD  MET A 287      -2.048  43.739 -21.636  1.00  0.230          S  
ATOM   4424  CE  MET A 287      -3.265  42.500 -21.115  1.00  0.230          C  
ATOM   4425  H   MET A 287      -0.673  43.698 -25.919  1.00  0.190          H  
ATOM   4426  HA  MET A 287      -0.652  42.332 -23.340  1.00  0.200          H  
ATOM   4427 1HB  MET A 287      -2.723  43.327 -25.182  1.00  0.280          H  
ATOM   4428 2HB  MET A 287      -3.115  42.202 -23.917  1.00  0.280          H  
ATOM   4429 1HG  MET A 287      -1.891  44.936 -23.701  1.00  0.280          H  
ATOM   4430 2HG  MET A 287      -3.571  44.527 -23.309  1.00  0.280          H  
ATOM   4431 1HE  MET A 287      -3.062  42.194 -20.096  1.00  0.280          H  
ATOM   4432 2HE  MET A 287      -4.270  42.927 -21.167  1.00  0.280          H  
ATOM   4433 3HE  MET A 287      -3.209  41.621 -21.757  1.00  0.280          H  
ATOM   4434  N   TRP A 288      -0.995  40.809 -26.170  1.00  0.150          N  
ATOM   4435  CA  TRP A 288      -0.960  39.468 -26.723  1.00  0.160          C  
ATOM   4436  C   TRP A 288       0.305  38.791 -26.229  1.00  0.160          C  
ATOM   4437  O   TRP A 288       0.279  37.618 -25.833  1.00  0.200          O  
ATOM   4438  CB  TRP A 288      -0.961  39.495 -28.244  1.00  0.220          C  
ATOM   4439  CG  TRP A 288      -2.267  39.778 -28.809  1.00  0.220          C  
ATOM   4440  CD1 TRP A 288      -2.670  40.931 -29.379  1.00  0.220          C  
ATOM   4441  CD2 TRP A 288      -3.379  38.879 -28.884  1.00  0.220          C  
ATOM   4442  NE1 TRP A 288      -3.947  40.828 -29.795  1.00  0.220          N  
ATOM   4443  CE2 TRP A 288      -4.405  39.567 -29.510  1.00  0.220          C  
ATOM   4444  CE3 TRP A 288      -3.583  37.560 -28.470  1.00  0.220          C  
ATOM   4445  CZ2 TRP A 288      -5.628  38.988 -29.744  1.00  0.220          C  
ATOM   4446  CZ3 TRP A 288      -4.810  36.978 -28.703  1.00  0.220          C  
ATOM   4447  CH2 TRP A 288      -5.805  37.673 -29.327  1.00  0.220          C  
ATOM   4448  H   TRP A 288      -0.937  41.640 -26.771  1.00  0.180          H  
ATOM   4449  HA  TRP A 288      -1.827  38.914 -26.369  1.00  0.190          H  
ATOM   4450 1HB  TRP A 288      -0.269  40.249 -28.598  1.00  0.260          H  
ATOM   4451 2HB  TRP A 288      -0.619  38.536 -28.626  1.00  0.260          H  
ATOM   4452  HD1 TRP A 288      -2.068  41.815 -29.477  1.00  0.260          H  
ATOM   4453  HE1 TRP A 288      -4.465  41.618 -30.231  1.00  0.260          H  
ATOM   4454  HE3 TRP A 288      -2.789  37.004 -27.972  1.00  0.260          H  
ATOM   4455  HZ2 TRP A 288      -6.431  39.525 -30.238  1.00  0.260          H  
ATOM   4456  HZ3 TRP A 288      -4.966  35.950 -28.380  1.00  0.260          H  
ATOM   4457  HH2 TRP A 288      -6.756  37.182 -29.501  1.00  0.260          H  
ATOM   4458  N   ILE A 289       1.410  39.548 -26.202  1.00  0.150          N  
ATOM   4459  CA  ILE A 289       2.647  38.974 -25.716  1.00  0.150          C  
ATOM   4460  C   ILE A 289       2.510  38.761 -24.211  1.00  0.130          C  
ATOM   4461  O   ILE A 289       2.872  37.706 -23.705  1.00  0.130          O  
ATOM   4462  CB  ILE A 289       3.908  39.791 -26.053  1.00  0.210          C  
ATOM   4463  CG1 ILE A 289       4.110  39.949 -27.624  1.00  0.210          C  
ATOM   4464  CG2 ILE A 289       5.114  39.037 -25.455  1.00  0.210          C  
ATOM   4465  CD1 ILE A 289       4.267  38.663 -28.441  1.00  0.210          C  
ATOM   4466  H   ILE A 289       1.361  40.507 -26.562  1.00  0.180          H  
ATOM   4467  HA  ILE A 289       2.771  37.996 -26.165  1.00  0.180          H  
ATOM   4468  HB  ILE A 289       3.840  40.795 -25.631  1.00  0.250          H  
ATOM   4469 1HG1 ILE A 289       3.249  40.491 -28.019  1.00  0.250          H  
ATOM   4470 2HG1 ILE A 289       5.005  40.557 -27.789  1.00  0.250          H  
ATOM   4471 1HG2 ILE A 289       5.994  39.552 -25.687  1.00  0.250          H  
ATOM   4472 2HG2 ILE A 289       5.014  38.968 -24.384  1.00  0.250          H  
ATOM   4473 3HG2 ILE A 289       5.181  38.034 -25.863  1.00  0.250          H  
ATOM   4474 1HD1 ILE A 289       4.395  38.930 -29.490  1.00  0.250          H  
ATOM   4475 2HD1 ILE A 289       5.134  38.101 -28.115  1.00  0.250          H  
ATOM   4476 3HD1 ILE A 289       3.379  38.044 -28.341  1.00  0.250          H  
ATOM   4477  N   LEU A 290       1.968  39.718 -23.454  1.00  0.130          N  
ATOM   4478  CA  LEU A 290       1.847  39.472 -22.026  1.00  0.120          C  
ATOM   4479  C   LEU A 290       1.065  38.182 -21.759  1.00  0.120          C  
ATOM   4480  O   LEU A 290       1.457  37.410 -20.874  1.00  0.120          O  
ATOM   4481  CB  LEU A 290       1.171  40.654 -21.317  1.00  0.170          C  
ATOM   4482  CG  LEU A 290       1.031  40.561 -19.768  1.00  0.170          C  
ATOM   4483  CD1 LEU A 290       2.407  40.466 -19.119  1.00  0.170          C  
ATOM   4484  CD2 LEU A 290       0.307  41.795 -19.269  1.00  0.170          C  
ATOM   4485  H   LEU A 290       1.685  40.623 -23.833  1.00  0.160          H  
ATOM   4486  HA  LEU A 290       2.848  39.346 -21.632  1.00  0.140          H  
ATOM   4487 1HB  LEU A 290       1.716  41.566 -21.560  1.00  0.210          H  
ATOM   4488 2HB  LEU A 290       0.165  40.750 -21.723  1.00  0.210          H  
ATOM   4489  HG  LEU A 290       0.460  39.670 -19.496  1.00  0.210          H  
ATOM   4490 1HD1 LEU A 290       2.283  40.413 -18.055  1.00  0.210          H  
ATOM   4491 2HD1 LEU A 290       2.933  39.577 -19.450  1.00  0.210          H  
ATOM   4492 3HD1 LEU A 290       2.981  41.344 -19.381  1.00  0.210          H  
ATOM   4493 1HD2 LEU A 290       0.202  41.735 -18.191  1.00  0.210          H  
ATOM   4494 2HD2 LEU A 290       0.869  42.686 -19.533  1.00  0.210          H  
ATOM   4495 3HD2 LEU A 290      -0.670  41.839 -19.724  1.00  0.210          H  
ATOM   4496  N   LEU A 291      -0.030  37.926 -22.508  1.00  0.120          N  
ATOM   4497  CA  LEU A 291      -0.786  36.690 -22.316  1.00  0.120          C  
ATOM   4498  C   LEU A 291       0.090  35.482 -22.629  1.00  0.120          C  
ATOM   4499  O   LEU A 291       0.065  34.502 -21.885  1.00  0.130          O  
ATOM   4500  CB  LEU A 291      -2.025  36.632 -23.239  1.00  0.170          C  
ATOM   4501  CG  LEU A 291      -3.213  37.605 -22.955  1.00  0.170          C  
ATOM   4502  CD1 LEU A 291      -4.221  37.514 -24.115  1.00  0.170          C  
ATOM   4503  CD2 LEU A 291      -3.888  37.246 -21.649  1.00  0.170          C  
ATOM   4504  H   LEU A 291      -0.350  38.617 -23.192  1.00  0.140          H  
ATOM   4505  HA  LEU A 291      -1.090  36.627 -21.276  1.00  0.140          H  
ATOM   4506 1HB  LEU A 291      -1.686  36.843 -24.255  1.00  0.200          H  
ATOM   4507 2HB  LEU A 291      -2.416  35.617 -23.222  1.00  0.200          H  
ATOM   4508  HG  LEU A 291      -2.843  38.622 -22.896  1.00  0.200          H  
ATOM   4509 1HD1 LEU A 291      -5.050  38.194 -23.928  1.00  0.200          H  
ATOM   4510 2HD1 LEU A 291      -3.730  37.787 -25.049  1.00  0.200          H  
ATOM   4511 3HD1 LEU A 291      -4.603  36.499 -24.191  1.00  0.200          H  
ATOM   4512 1HD2 LEU A 291      -4.706  37.939 -21.474  1.00  0.200          H  
ATOM   4513 2HD2 LEU A 291      -4.278  36.227 -21.691  1.00  0.200          H  
ATOM   4514 3HD2 LEU A 291      -3.179  37.322 -20.843  1.00  0.200          H  
ATOM   4515  N   LEU A 292       0.902  35.564 -23.692  1.00  0.130          N  
ATOM   4516  CA  LEU A 292       1.801  34.480 -24.093  1.00  0.130          C  
ATOM   4517  C   LEU A 292       2.817  34.172 -22.987  1.00  0.130          C  
ATOM   4518  O   LEU A 292       3.021  33.005 -22.622  1.00  0.180          O  
ATOM   4519  CB  LEU A 292       2.545  34.902 -25.377  1.00  0.180          C  
ATOM   4520  CG  LEU A 292       3.555  33.939 -26.010  1.00  0.180          C  
ATOM   4521  CD1 LEU A 292       2.870  32.672 -26.488  1.00  0.180          C  
ATOM   4522  CD2 LEU A 292       4.284  34.694 -27.149  1.00  0.180          C  
ATOM   4523  H   LEU A 292       0.829  36.388 -24.303  1.00  0.160          H  
ATOM   4524  HA  LEU A 292       1.199  33.594 -24.278  1.00  0.160          H  
ATOM   4525 1HB  LEU A 292       1.802  35.158 -26.131  1.00  0.220          H  
ATOM   4526 2HB  LEU A 292       3.099  35.796 -25.155  1.00  0.220          H  
ATOM   4527  HG  LEU A 292       4.259  33.636 -25.275  1.00  0.220          H  
ATOM   4528 1HD1 LEU A 292       3.614  32.003 -26.921  1.00  0.220          H  
ATOM   4529 2HD1 LEU A 292       2.388  32.170 -25.651  1.00  0.220          H  
ATOM   4530 3HD1 LEU A 292       2.124  32.922 -27.241  1.00  0.220          H  
ATOM   4531 1HD2 LEU A 292       5.029  34.039 -27.604  1.00  0.220          H  
ATOM   4532 2HD2 LEU A 292       3.562  35.004 -27.905  1.00  0.220          H  
ATOM   4533 3HD2 LEU A 292       4.778  35.576 -26.738  1.00  0.220          H  
ATOM   4534  N   VAL A 293       3.424  35.231 -22.435  1.00  0.110          N  
ATOM   4535  CA  VAL A 293       4.418  35.124 -21.374  1.00  0.120          C  
ATOM   4536  C   VAL A 293       3.780  34.536 -20.128  1.00  0.110          C  
ATOM   4537  O   VAL A 293       4.366  33.668 -19.473  1.00  0.120          O  
ATOM   4538  CB  VAL A 293       5.022  36.520 -21.028  1.00  0.160          C  
ATOM   4539  CG1 VAL A 293       5.927  36.439 -19.776  1.00  0.160          C  
ATOM   4540  CG2 VAL A 293       5.844  37.027 -22.183  1.00  0.160          C  
ATOM   4541  H   VAL A 293       3.178  36.150 -22.807  1.00  0.130          H  
ATOM   4542  HA  VAL A 293       5.214  34.463 -21.705  1.00  0.140          H  
ATOM   4543  HB  VAL A 293       4.204  37.215 -20.824  1.00  0.200          H  
ATOM   4544 1HG1 VAL A 293       6.326  37.430 -19.558  1.00  0.200          H  
ATOM   4545 2HG1 VAL A 293       5.358  36.092 -18.915  1.00  0.200          H  
ATOM   4546 3HG1 VAL A 293       6.754  35.744 -19.965  1.00  0.200          H  
ATOM   4547 1HG2 VAL A 293       6.253  38.002 -21.954  1.00  0.200          H  
ATOM   4548 2HG2 VAL A 293       6.624  36.338 -22.334  1.00  0.200          H  
ATOM   4549 3HG2 VAL A 293       5.230  37.088 -23.069  1.00  0.200          H  
ATOM   4550  N   THR A 294       2.596  35.043 -19.781  1.00  0.110          N  
ATOM   4551  CA  THR A 294       1.860  34.616 -18.606  1.00  0.130          C  
ATOM   4552  C   THR A 294       1.485  33.146 -18.723  1.00  0.150          C  
ATOM   4553  O   THR A 294       1.646  32.400 -17.751  1.00  0.170          O  
ATOM   4554  CB  THR A 294       0.590  35.476 -18.401  1.00  0.170          C  
ATOM   4555  OG1 THR A 294       0.976  36.853 -18.258  1.00  0.170          O  
ATOM   4556  CG2 THR A 294      -0.155  35.034 -17.110  1.00  0.170          C  
ATOM   4557  H   THR A 294       2.201  35.789 -20.350  1.00  0.130          H  
ATOM   4558  HA  THR A 294       2.501  34.740 -17.734  1.00  0.160          H  
ATOM   4559  HB  THR A 294      -0.066  35.375 -19.264  1.00  0.210          H  
ATOM   4560  HG1 THR A 294       1.280  37.167 -19.141  1.00  0.210          H  
ATOM   4561 1HG2 THR A 294      -1.039  35.657 -16.974  1.00  0.210          H  
ATOM   4562 2HG2 THR A 294      -0.463  33.989 -17.189  1.00  0.210          H  
ATOM   4563 3HG2 THR A 294       0.505  35.150 -16.254  1.00  0.210          H  
ATOM   4564  N   CYS A 295       0.995  32.725 -19.905  1.00  0.150          N  
ATOM   4565  CA  CYS A 295       0.583  31.343 -20.121  1.00  0.170          C  
ATOM   4566  C   CYS A 295       1.751  30.405 -19.943  1.00  0.170          C  
ATOM   4567  O   CYS A 295       1.633  29.356 -19.305  1.00  0.230          O  
ATOM   4568  CB  CYS A 295       0.088  31.114 -21.562  1.00  0.230          C  
ATOM   4569  SG  CYS A 295      -1.476  31.877 -22.027  1.00  0.230          S  
ATOM   4570  H   CYS A 295       0.868  33.400 -20.659  1.00  0.180          H  
ATOM   4571  HA  CYS A 295      -0.193  31.089 -19.411  1.00  0.200          H  
ATOM   4572 1HB  CYS A 295       0.845  31.490 -22.251  1.00  0.280          H  
ATOM   4573 2HB  CYS A 295      -0.001  30.045 -21.736  1.00  0.280          H  
ATOM   4574  HG  CYS A 295      -1.055  33.147 -21.824  1.00  0.280          H  
ATOM   4575  N   LEU A 296       2.896  30.787 -20.497  1.00  0.130          N  
ATOM   4576  CA  LEU A 296       4.075  29.961 -20.429  1.00  0.130          C  
ATOM   4577  C   LEU A 296       4.608  29.922 -18.990  1.00  0.130          C  
ATOM   4578  O   LEU A 296       5.035  28.872 -18.507  1.00  0.170          O  
ATOM   4579  CB  LEU A 296       5.069  30.473 -21.468  1.00  0.180          C  
ATOM   4580  CG  LEU A 296       6.363  29.687 -21.726  1.00  0.180          C  
ATOM   4581  CD1 LEU A 296       6.078  28.259 -22.141  1.00  0.180          C  
ATOM   4582  CD2 LEU A 296       7.068  30.378 -22.843  1.00  0.180          C  
ATOM   4583  H   LEU A 296       2.935  31.656 -21.042  1.00  0.160          H  
ATOM   4584  HA  LEU A 296       3.779  28.957 -20.712  1.00  0.160          H  
ATOM   4585 1HB  LEU A 296       4.541  30.564 -22.417  1.00  0.220          H  
ATOM   4586 2HB  LEU A 296       5.361  31.484 -21.164  1.00  0.220          H  
ATOM   4587  HG  LEU A 296       6.980  29.665 -20.835  1.00  0.220          H  
ATOM   4588 1HD1 LEU A 296       7.020  27.751 -22.341  1.00  0.220          H  
ATOM   4589 2HD1 LEU A 296       5.561  27.738 -21.353  1.00  0.220          H  
ATOM   4590 3HD1 LEU A 296       5.466  28.252 -23.040  1.00  0.220          H  
ATOM   4591 1HD2 LEU A 296       7.954  29.879 -23.071  1.00  0.220          H  
ATOM   4592 2HD2 LEU A 296       6.432  30.385 -23.728  1.00  0.220          H  
ATOM   4593 3HD2 LEU A 296       7.285  31.368 -22.561  1.00  0.220          H  
ATOM   4594  N   ASN A 297       4.582  31.057 -18.283  1.00  0.120          N  
ATOM   4595  CA  ASN A 297       5.031  31.065 -16.900  1.00  0.130          C  
ATOM   4596  C   ASN A 297       4.171  30.122 -16.058  1.00  0.120          C  
ATOM   4597  O   ASN A 297       4.684  29.353 -15.241  1.00  0.140          O  
ATOM   4598  CB  ASN A 297       4.993  32.464 -16.332  1.00  0.180          C  
ATOM   4599  CG  ASN A 297       5.609  32.554 -14.983  1.00  0.180          C  
ATOM   4600  OD1 ASN A 297       6.761  32.158 -14.789  1.00  0.180          O  
ATOM   4601  ND2 ASN A 297       4.869  33.067 -14.048  1.00  0.180          N  
ATOM   4602  H   ASN A 297       4.280  31.934 -18.714  1.00  0.140          H  
ATOM   4603  HA  ASN A 297       6.056  30.695 -16.864  1.00  0.160          H  
ATOM   4604 1HB  ASN A 297       5.499  33.147 -17.009  1.00  0.210          H  
ATOM   4605 2HB  ASN A 297       3.953  32.791 -16.266  1.00  0.210          H  
ATOM   4606 1HD2 ASN A 297       5.230  33.171 -13.102  1.00  0.210          H  
ATOM   4607 2HD2 ASN A 297       3.937  33.353 -14.265  1.00  0.210          H  
ATOM   4608  N   TRP A 298       2.858  30.163 -16.249  1.00  0.100          N  
ATOM   4609  CA  TRP A 298       2.029  29.278 -15.473  1.00  0.100          C  
ATOM   4610  C   TRP A 298       2.077  27.829 -15.912  1.00  0.110          C  
ATOM   4611  O   TRP A 298       2.038  26.941 -15.053  1.00  0.120          O  
ATOM   4612  CB  TRP A 298       0.633  29.820 -15.361  1.00  0.140          C  
ATOM   4613  CG  TRP A 298       0.570  30.776 -14.243  1.00  0.140          C  
ATOM   4614  CD1 TRP A 298       0.488  32.115 -14.306  1.00  0.140          C  
ATOM   4615  CD2 TRP A 298       0.603  30.437 -12.830  1.00  0.140          C  
ATOM   4616  NE1 TRP A 298       0.440  32.645 -13.033  1.00  0.140          N  
ATOM   4617  CE2 TRP A 298       0.515  31.624 -12.125  1.00  0.140          C  
ATOM   4618  CE3 TRP A 298       0.698  29.229 -12.125  1.00  0.140          C  
ATOM   4619  CZ2 TRP A 298       0.514  31.653 -10.738  1.00  0.140          C  
ATOM   4620  CZ3 TRP A 298       0.703  29.255 -10.748  1.00  0.140          C  
ATOM   4621  CH2 TRP A 298       0.614  30.434 -10.067  1.00  0.140          C  
ATOM   4622  H   TRP A 298       2.438  30.834 -16.904  1.00  0.120          H  
ATOM   4623  HA  TRP A 298       2.416  29.311 -14.463  1.00  0.120          H  
ATOM   4624 1HB  TRP A 298       0.356  30.339 -16.289  1.00  0.170          H  
ATOM   4625 2HB  TRP A 298      -0.066  29.028 -15.206  1.00  0.170          H  
ATOM   4626  HD1 TRP A 298       0.449  32.689 -15.233  1.00  0.170          H  
ATOM   4627  HE1 TRP A 298       0.364  33.628 -12.813  1.00  0.170          H  
ATOM   4628  HE3 TRP A 298       0.773  28.281 -12.655  1.00  0.170          H  
ATOM   4629  HZ2 TRP A 298       0.443  32.587 -10.179  1.00  0.170          H  
ATOM   4630  HZ3 TRP A 298       0.776  28.308 -10.221  1.00  0.170          H  
ATOM   4631  HH2 TRP A 298       0.621  30.421  -8.977  1.00  0.170          H  
ATOM   4632  N   ILE A 299       2.302  27.540 -17.199  1.00  0.130          N  
ATOM   4633  CA  ILE A 299       2.400  26.130 -17.525  1.00  0.200          C  
ATOM   4634  C   ILE A 299       3.680  25.630 -16.831  1.00  0.140          C  
ATOM   4635  O   ILE A 299       3.736  24.482 -16.416  1.00  0.150          O  
ATOM   4636  CB  ILE A 299       2.454  25.827 -19.067  1.00  0.250          C  
ATOM   4637  CG1 ILE A 299       2.046  24.355 -19.373  1.00  0.250          C  
ATOM   4638  CG2 ILE A 299       3.837  26.016 -19.649  1.00  0.250          C  
ATOM   4639  CD1 ILE A 299       0.583  24.064 -19.140  1.00  0.250          C  
ATOM   4640  H   ILE A 299       2.300  28.264 -17.924  1.00  0.160          H  
ATOM   4641  HA  ILE A 299       1.563  25.615 -17.076  1.00  0.240          H  
ATOM   4642  HB  ILE A 299       1.763  26.500 -19.577  1.00  0.300          H  
ATOM   4643 1HG1 ILE A 299       2.285  24.119 -20.407  1.00  0.300          H  
ATOM   4644 2HG1 ILE A 299       2.623  23.693 -18.722  1.00  0.300          H  
ATOM   4645 1HG2 ILE A 299       3.808  25.813 -20.717  1.00  0.300          H  
ATOM   4646 2HG2 ILE A 299       4.145  27.002 -19.497  1.00  0.300          H  
ATOM   4647 3HG2 ILE A 299       4.545  25.335 -19.185  1.00  0.300          H  
ATOM   4648 1HD1 ILE A 299       0.386  23.018 -19.359  1.00  0.300          H  
ATOM   4649 2HD1 ILE A 299       0.306  24.268 -18.131  1.00  0.300          H  
ATOM   4650 3HD1 ILE A 299      -0.011  24.691 -19.797  1.00  0.300          H  
ATOM   4651  N   ALA A 300       4.720  26.489 -16.710  1.00  0.130          N  
ATOM   4652  CA  ALA A 300       5.935  26.114 -15.987  1.00  0.130          C  
ATOM   4653  C   ALA A 300       5.676  25.861 -14.492  1.00  0.110          C  
ATOM   4654  O   ALA A 300       6.168  24.874 -13.940  1.00  0.130          O  
ATOM   4655  CB  ALA A 300       6.992  27.191 -16.116  1.00  0.180          C  
ATOM   4656  H   ALA A 300       4.664  27.405 -17.165  1.00  0.160          H  
ATOM   4657  HA  ALA A 300       6.307  25.200 -16.432  1.00  0.160          H  
ATOM   4658 1HB  ALA A 300       7.883  26.853 -15.608  1.00  0.220          H  
ATOM   4659 2HB  ALA A 300       7.203  27.371 -17.155  1.00  0.220          H  
ATOM   4660 3HB  ALA A 300       6.654  28.106 -15.669  1.00  0.220          H  
ATOM   4661  N   TRP A 301       4.858  26.713 -13.856  1.00  0.100          N  
ATOM   4662  CA  TRP A 301       4.527  26.566 -12.436  1.00  0.110          C  
ATOM   4663  C   TRP A 301       3.555  25.463 -12.038  1.00  0.100          C  
ATOM   4664  O   TRP A 301       3.736  24.830 -10.992  1.00  0.120          O  
ATOM   4665  CB  TRP A 301       3.906  27.834 -11.875  1.00  0.150          C  
ATOM   4666  CG  TRP A 301       4.824  28.845 -11.468  1.00  0.150          C  
ATOM   4667  CD1 TRP A 301       4.982  30.096 -11.970  1.00  0.150          C  
ATOM   4668  CD2 TRP A 301       5.771  28.705 -10.405  1.00  0.150          C  
ATOM   4669  NE1 TRP A 301       5.956  30.748 -11.278  1.00  0.150          N  
ATOM   4670  CE2 TRP A 301       6.459  29.900 -10.325  1.00  0.150          C  
ATOM   4671  CE3 TRP A 301       6.082  27.650  -9.505  1.00  0.150          C  
ATOM   4672  CZ2 TRP A 301       7.441  30.093  -9.407  1.00  0.150          C  
ATOM   4673  CZ3 TRP A 301       7.062  27.847  -8.577  1.00  0.150          C  
ATOM   4674  CH2 TRP A 301       7.729  29.039  -8.532  1.00  0.150          C  
ATOM   4675  H   TRP A 301       4.538  27.542 -14.366  1.00  0.120          H  
ATOM   4676  HA  TRP A 301       5.466  26.377 -11.924  1.00  0.130          H  
ATOM   4677 1HB  TRP A 301       3.284  28.262 -12.638  1.00  0.180          H  
ATOM   4678 2HB  TRP A 301       3.272  27.591 -11.045  1.00  0.180          H  
ATOM   4679  HD1 TRP A 301       4.403  30.519 -12.790  1.00  0.180          H  
ATOM   4680  HE1 TRP A 301       6.261  31.720 -11.431  1.00  0.180          H  
ATOM   4681  HE3 TRP A 301       5.546  26.700  -9.544  1.00  0.180          H  
ATOM   4682  HZ2 TRP A 301       7.980  31.026  -9.335  1.00  0.180          H  
ATOM   4683  HZ3 TRP A 301       7.294  27.037  -7.885  1.00  0.180          H  
ATOM   4684  HH2 TRP A 301       8.506  29.188  -7.793  1.00  0.180          H  
ATOM   4685  N   PHE A 302       2.533  25.205 -12.844  1.00  0.090          N  
ATOM   4686  CA  PHE A 302       1.520  24.240 -12.437  1.00  0.080          C  
ATOM   4687  C   PHE A 302       2.004  22.810 -12.165  1.00  0.110          C  
ATOM   4688  O   PHE A 302       1.567  22.236 -11.173  1.00  0.170          O  
ATOM   4689  CB  PHE A 302       0.315  24.253 -13.383  1.00  0.120          C  
ATOM   4690  CG  PHE A 302      -0.638  25.364 -13.062  1.00  0.120          C  
ATOM   4691  CD1 PHE A 302      -0.901  26.374 -13.964  1.00  0.120          C  
ATOM   4692  CD2 PHE A 302      -1.268  25.411 -11.813  1.00  0.120          C  
ATOM   4693  CE1 PHE A 302      -1.765  27.394 -13.626  1.00  0.120          C  
ATOM   4694  CE2 PHE A 302      -2.116  26.426 -11.486  1.00  0.120          C  
ATOM   4695  CZ  PHE A 302      -2.364  27.418 -12.387  1.00  0.120          C  
ATOM   4696  H   PHE A 302       2.421  25.746 -13.708  1.00  0.110          H  
ATOM   4697  HA  PHE A 302       1.136  24.605 -11.489  1.00  0.100          H  
ATOM   4698 1HB  PHE A 302       0.650  24.404 -14.408  1.00  0.140          H  
ATOM   4699 2HB  PHE A 302      -0.214  23.316 -13.338  1.00  0.140          H  
ATOM   4700  HD1 PHE A 302      -0.422  26.359 -14.944  1.00  0.140          H  
ATOM   4701  HD2 PHE A 302      -1.079  24.631 -11.086  1.00  0.140          H  
ATOM   4702  HE1 PHE A 302      -1.976  28.185 -14.336  1.00  0.140          H  
ATOM   4703  HE2 PHE A 302      -2.598  26.447 -10.508  1.00  0.140          H  
ATOM   4704  HZ  PHE A 302      -3.044  28.220 -12.126  1.00  0.140          H  
ATOM   4705  N   PRO A 303       2.927  22.194 -12.931  1.00  0.120          N  
ATOM   4706  CA  PRO A 303       3.446  20.856 -12.681  1.00  0.190          C  
ATOM   4707  C   PRO A 303       4.100  20.769 -11.302  1.00  0.230          C  
ATOM   4708  O   PRO A 303       4.283  19.682 -10.770  1.00  0.420          O  
ATOM   4709  CB  PRO A 303       4.463  20.658 -13.811  1.00  0.290          C  
ATOM   4710  CG  PRO A 303       3.983  21.582 -14.891  1.00  0.290          C  
ATOM   4711  CD  PRO A 303       3.427  22.781 -14.143  1.00  0.290          C  
ATOM   4712  HA  PRO A 303       2.627  20.132 -12.764  1.00  0.230          H  
ATOM   4713 1HB  PRO A 303       5.477  20.913 -13.456  1.00  0.340          H  
ATOM   4714 2HB  PRO A 303       4.486  19.603 -14.120  1.00  0.340          H  
ATOM   4715 1HG  PRO A 303       4.815  21.867 -15.555  1.00  0.340          H  
ATOM   4716 2HG  PRO A 303       3.233  21.089 -15.520  1.00  0.340          H  
ATOM   4717 1HD  PRO A 303       4.237  23.455 -13.936  1.00  0.340          H  
ATOM   4718 2HD  PRO A 303       2.643  23.247 -14.708  1.00  0.340          H  
ATOM   4719  N   PHE A 304       4.490  21.915 -10.733  1.00  0.130          N  
ATOM   4720  CA  PHE A 304       5.078  21.951  -9.416  1.00  0.160          C  
ATOM   4721  C   PHE A 304       3.945  22.014  -8.425  1.00  0.140          C  
ATOM   4722  O   PHE A 304       3.730  21.113  -7.619  1.00  0.180          O  
ATOM   4723  CB  PHE A 304       5.981  23.182  -9.215  1.00  0.210          C  
ATOM   4724  CG  PHE A 304       6.503  23.315  -7.805  1.00  0.210          C  
ATOM   4725  CD1 PHE A 304       7.610  22.615  -7.377  1.00  0.210          C  
ATOM   4726  CD2 PHE A 304       5.835  24.129  -6.883  1.00  0.210          C  
ATOM   4727  CE1 PHE A 304       8.040  22.701  -6.078  1.00  0.210          C  
ATOM   4728  CE2 PHE A 304       6.259  24.220  -5.590  1.00  0.210          C  
ATOM   4729  CZ  PHE A 304       7.363  23.501  -5.185  1.00  0.210          C  
ATOM   4730  H   PHE A 304       4.325  22.818 -11.177  1.00  0.160          H  
ATOM   4731  HA  PHE A 304       5.636  21.043  -9.254  1.00  0.190          H  
ATOM   4732 1HB  PHE A 304       6.822  23.113  -9.888  1.00  0.250          H  
ATOM   4733 2HB  PHE A 304       5.445  24.087  -9.462  1.00  0.250          H  
ATOM   4734  HD1 PHE A 304       8.147  21.992  -8.078  1.00  0.250          H  
ATOM   4735  HD2 PHE A 304       4.955  24.693  -7.194  1.00  0.250          H  
ATOM   4736  HE1 PHE A 304       8.920  22.139  -5.751  1.00  0.250          H  
ATOM   4737  HE2 PHE A 304       5.716  24.852  -4.883  1.00  0.250          H  
ATOM   4738  HZ  PHE A 304       7.708  23.566  -4.170  1.00  0.250          H  
ATOM   4739  N   PHE A 305       3.146  23.062  -8.527  1.00  0.130          N  
ATOM   4740  CA  PHE A 305       2.108  23.269  -7.532  1.00  0.150          C  
ATOM   4741  C   PHE A 305       1.093  22.160  -7.430  1.00  0.120          C  
ATOM   4742  O   PHE A 305       0.551  21.910  -6.355  1.00  0.200          O  
ATOM   4743  CB  PHE A 305       1.335  24.541  -7.806  1.00  0.200          C  
ATOM   4744  CG  PHE A 305       2.029  25.733  -7.397  1.00  0.200          C  
ATOM   4745  CD1 PHE A 305       2.396  26.679  -8.312  1.00  0.200          C  
ATOM   4746  CD2 PHE A 305       2.327  25.924  -6.053  1.00  0.200          C  
ATOM   4747  CE1 PHE A 305       3.028  27.807  -7.895  1.00  0.200          C  
ATOM   4748  CE2 PHE A 305       2.964  27.036  -5.642  1.00  0.200          C  
ATOM   4749  CZ  PHE A 305       3.305  27.974  -6.550  1.00  0.200          C  
ATOM   4750  H   PHE A 305       3.309  23.751  -9.266  1.00  0.160          H  
ATOM   4751  HA  PHE A 305       2.601  23.344  -6.562  1.00  0.180          H  
ATOM   4752 1HB  PHE A 305       1.130  24.609  -8.875  1.00  0.240          H  
ATOM   4753 2HB  PHE A 305       0.379  24.501  -7.290  1.00  0.240          H  
ATOM   4754  HD1 PHE A 305       2.165  26.526  -9.364  1.00  0.240          H  
ATOM   4755  HD2 PHE A 305       2.038  25.165  -5.316  1.00  0.240          H  
ATOM   4756  HE1 PHE A 305       3.308  28.573  -8.618  1.00  0.240          H  
ATOM   4757  HE2 PHE A 305       3.196  27.186  -4.582  1.00  0.240          H  
ATOM   4758  HZ  PHE A 305       3.789  28.849  -6.199  1.00  0.240          H  
ATOM   4759  N   LEU A 306       0.797  21.505  -8.539  1.00  0.080          N  
ATOM   4760  CA  LEU A 306      -0.197  20.456  -8.525  1.00  0.090          C  
ATOM   4761  C   LEU A 306       0.367  19.078  -8.137  1.00  0.100          C  
ATOM   4762  O   LEU A 306      -0.413  18.149  -7.928  1.00  0.270          O  
ATOM   4763  CB  LEU A 306      -0.823  20.368  -9.929  1.00  0.120          C  
ATOM   4764  CG  LEU A 306      -1.563  21.661 -10.460  1.00  0.120          C  
ATOM   4765  CD1 LEU A 306      -1.979  21.429 -11.907  1.00  0.120          C  
ATOM   4766  CD2 LEU A 306      -2.778  22.000  -9.612  1.00  0.120          C  
ATOM   4767  H   LEU A 306       1.239  21.761  -9.425  1.00  0.100          H  
ATOM   4768  HA  LEU A 306      -0.956  20.714  -7.794  1.00  0.110          H  
ATOM   4769 1HB  LEU A 306      -0.023  20.150 -10.634  1.00  0.150          H  
ATOM   4770 2HB  LEU A 306      -1.529  19.538  -9.946  1.00  0.150          H  
ATOM   4771  HG  LEU A 306      -0.873  22.493 -10.436  1.00  0.150          H  
ATOM   4772 1HD1 LEU A 306      -2.468  22.321 -12.309  1.00  0.150          H  
ATOM   4773 2HD1 LEU A 306      -1.101  21.218 -12.475  1.00  0.150          H  
ATOM   4774 3HD1 LEU A 306      -2.664  20.587 -11.963  1.00  0.150          H  
ATOM   4775 1HD2 LEU A 306      -3.254  22.895 -10.016  1.00  0.150          H  
ATOM   4776 2HD2 LEU A 306      -3.485  21.170  -9.637  1.00  0.150          H  
ATOM   4777 3HD2 LEU A 306      -2.477  22.189  -8.585  1.00  0.150          H  
ATOM   4778  N   TYR A 307       1.702  18.919  -8.080  1.00  0.120          N  
ATOM   4779  CA  TYR A 307       2.311  17.605  -7.812  1.00  0.080          C  
ATOM   4780  C   TYR A 307       3.409  17.576  -6.738  1.00  0.080          C  
ATOM   4781  O   TYR A 307       3.817  16.494  -6.308  1.00  0.110          O  
ATOM   4782  CB  TYR A 307       2.861  16.997  -9.110  1.00  0.130          C  
ATOM   4783  CG  TYR A 307       1.793  16.725 -10.162  1.00  0.130          C  
ATOM   4784  CD1 TYR A 307       1.520  17.654 -11.146  1.00  0.130          C  
ATOM   4785  CD2 TYR A 307       1.092  15.535 -10.134  1.00  0.130          C  
ATOM   4786  CE1 TYR A 307       0.546  17.401 -12.089  1.00  0.130          C  
ATOM   4787  CE2 TYR A 307       0.118  15.282 -11.077  1.00  0.130          C  
ATOM   4788  CZ  TYR A 307      -0.159  16.212 -12.050  1.00  0.130          C  
ATOM   4789  OH  TYR A 307      -1.139  15.953 -12.983  1.00  0.130          O  
ATOM   4790  H   TYR A 307       2.302  19.737  -8.178  1.00  0.140          H  
ATOM   4791  HA  TYR A 307       1.519  16.947  -7.457  1.00  0.100          H  
ATOM   4792 1HB  TYR A 307       3.605  17.662  -9.537  1.00  0.150          H  
ATOM   4793 2HB  TYR A 307       3.361  16.057  -8.883  1.00  0.150          H  
ATOM   4794  HD1 TYR A 307       2.067  18.585 -11.167  1.00  0.150          H  
ATOM   4795  HD2 TYR A 307       1.306  14.797  -9.360  1.00  0.150          H  
ATOM   4796  HE1 TYR A 307       0.335  18.126 -12.843  1.00  0.150          H  
ATOM   4797  HE2 TYR A 307      -0.437  14.344 -11.048  1.00  0.150          H  
ATOM   4798  HH  TYR A 307      -1.225  16.703 -13.587  1.00  0.150          H  
ATOM   4799  N   ASP A 308       3.873  18.739  -6.266  1.00  0.080          N  
ATOM   4800  CA  ASP A 308       4.957  18.867  -5.282  1.00  0.100          C  
ATOM   4801  C   ASP A 308       4.790  17.930  -4.089  1.00  0.100          C  
ATOM   4802  O   ASP A 308       5.743  17.272  -3.662  1.00  0.130          O  
ATOM   4803  CB  ASP A 308       5.029  20.331  -4.808  1.00  0.130          C  
ATOM   4804  CG  ASP A 308       3.658  20.919  -4.212  1.00  0.130          C  
ATOM   4805  OD1 ASP A 308       2.679  20.176  -4.045  1.00  0.130          O  
ATOM   4806  OD2 ASP A 308       3.619  22.095  -3.959  1.00  0.130          O  
ATOM   4807  H   ASP A 308       3.512  19.605  -6.649  1.00  0.100          H  
ATOM   4808  HA  ASP A 308       5.895  18.624  -5.775  1.00  0.120          H  
ATOM   4809 1HB  ASP A 308       5.802  20.426  -4.059  1.00  0.160          H  
ATOM   4810 2HB  ASP A 308       5.327  20.959  -5.649  1.00  0.160          H  
ATOM   4811  N   THR A 309       3.566  17.852  -3.609  1.00  0.090          N  
ATOM   4812  CA  THR A 309       3.121  17.048  -2.491  1.00  0.100          C  
ATOM   4813  C   THR A 309       3.333  15.559  -2.719  1.00  0.090          C  
ATOM   4814  O   THR A 309       3.736  14.842  -1.794  1.00  0.120          O  
ATOM   4815  CB  THR A 309       1.641  17.349  -2.220  1.00  0.140          C  
ATOM   4816  OG1 THR A 309       1.510  18.741  -1.865  1.00  0.140          O  
ATOM   4817  CG2 THR A 309       1.131  16.488  -1.089  1.00  0.140          C  
ATOM   4818  H   THR A 309       2.899  18.488  -4.041  1.00  0.110          H  
ATOM   4819  HA  THR A 309       3.698  17.340  -1.614  1.00  0.120          H  
ATOM   4820  HB  THR A 309       1.055  17.156  -3.120  1.00  0.160          H  
ATOM   4821  HG1 THR A 309       1.789  19.316  -2.638  1.00  0.160          H  
ATOM   4822 1HG2 THR A 309       0.087  16.722  -0.896  1.00  0.160          H  
ATOM   4823 2HG2 THR A 309       1.215  15.434  -1.349  1.00  0.160          H  
ATOM   4824 3HG2 THR A 309       1.724  16.694  -0.204  1.00  0.160          H  
ATOM   4825  N   ASP A 310       3.045  15.082  -3.936  1.00  0.100          N  
ATOM   4826  CA  ASP A 310       3.170  13.668  -4.244  1.00  0.140          C  
ATOM   4827  C   ASP A 310       4.613  13.368  -4.549  1.00  0.130          C  
ATOM   4828  O   ASP A 310       5.089  12.273  -4.279  1.00  0.170          O  
ATOM   4829  CB  ASP A 310       2.263  13.261  -5.392  1.00  0.180          C  
ATOM   4830  CG  ASP A 310       0.804  13.289  -4.989  1.00  0.180          C  
ATOM   4831  OD1 ASP A 310       0.431  12.507  -4.130  1.00  0.180          O  
ATOM   4832  OD2 ASP A 310       0.077  14.081  -5.516  1.00  0.180          O  
ATOM   4833  H   ASP A 310       2.781  15.729  -4.675  1.00  0.120          H  
ATOM   4834  HA  ASP A 310       2.872  13.094  -3.372  1.00  0.170          H  
ATOM   4835 1HB  ASP A 310       2.420  13.942  -6.239  1.00  0.220          H  
ATOM   4836 2HB  ASP A 310       2.527  12.257  -5.725  1.00  0.220          H  
ATOM   4837  N   TRP A 311       5.332  14.332  -5.111  1.00  0.120          N  
ATOM   4838  CA  TRP A 311       6.752  14.127  -5.344  1.00  0.140          C  
ATOM   4839  C   TRP A 311       7.436  13.912  -4.000  1.00  0.120          C  
ATOM   4840  O   TRP A 311       8.141  12.913  -3.784  1.00  0.130          O  
ATOM   4841  CB  TRP A 311       7.353  15.294  -6.119  1.00  0.190          C  
ATOM   4842  CG  TRP A 311       8.840  15.260  -6.189  1.00  0.190          C  
ATOM   4843  CD1 TRP A 311       9.600  14.454  -6.960  1.00  0.190          C  
ATOM   4844  CD2 TRP A 311       9.765  16.130  -5.482  1.00  0.190          C  
ATOM   4845  NE1 TRP A 311      10.927  14.713  -6.751  1.00  0.190          N  
ATOM   4846  CE2 TRP A 311      11.045  15.743  -5.856  1.00  0.190          C  
ATOM   4847  CE3 TRP A 311       9.604  17.191  -4.579  1.00  0.190          C  
ATOM   4848  CZ2 TRP A 311      12.183  16.373  -5.357  1.00  0.190          C  
ATOM   4849  CZ3 TRP A 311      10.742  17.833  -4.082  1.00  0.190          C  
ATOM   4850  CH2 TRP A 311      11.998  17.436  -4.461  1.00  0.190          C  
ATOM   4851  H   TRP A 311       4.873  15.203  -5.383  1.00  0.140          H  
ATOM   4852  HA  TRP A 311       6.881  13.227  -5.945  1.00  0.170          H  
ATOM   4853 1HB  TRP A 311       6.953  15.275  -7.123  1.00  0.230          H  
ATOM   4854 2HB  TRP A 311       7.045  16.226  -5.665  1.00  0.230          H  
ATOM   4855  HD1 TRP A 311       9.214  13.693  -7.630  1.00  0.230          H  
ATOM   4856  HE1 TRP A 311      11.710  14.214  -7.202  1.00  0.230          H  
ATOM   4857  HE3 TRP A 311       8.608  17.510  -4.277  1.00  0.230          H  
ATOM   4858  HZ2 TRP A 311      13.178  16.061  -5.664  1.00  0.230          H  
ATOM   4859  HZ3 TRP A 311      10.602  18.659  -3.385  1.00  0.230          H  
ATOM   4860  HH2 TRP A 311      12.861  17.961  -4.059  1.00  0.230          H  
ATOM   4861  N   MET A 312       7.157  14.790  -3.039  1.00  0.110          N  
ATOM   4862  CA  MET A 312       7.761  14.617  -1.739  1.00  0.150          C  
ATOM   4863  C   MET A 312       7.362  13.279  -1.135  1.00  0.120          C  
ATOM   4864  O   MET A 312       8.209  12.453  -0.780  1.00  0.160          O  
ATOM   4865  CB  MET A 312       7.291  15.734  -0.812  1.00  0.190          C  
ATOM   4866  CG  MET A 312       7.876  17.079  -1.121  1.00  0.190          C  
ATOM   4867  SD  MET A 312       9.590  17.190  -0.695  1.00  0.190          S  
ATOM   4868  CE  MET A 312       9.468  17.500   1.058  1.00  0.190          C  
ATOM   4869  H   MET A 312       6.558  15.594  -3.244  1.00  0.130          H  
ATOM   4870  HA  MET A 312       8.832  14.663  -1.855  1.00  0.180          H  
ATOM   4871 1HB  MET A 312       6.206  15.834  -0.896  1.00  0.230          H  
ATOM   4872 2HB  MET A 312       7.503  15.465   0.219  1.00  0.230          H  
ATOM   4873 1HG  MET A 312       7.770  17.282  -2.173  1.00  0.230          H  
ATOM   4874 2HG  MET A 312       7.332  17.840  -0.576  1.00  0.230          H  
ATOM   4875 1HE  MET A 312      10.464  17.587   1.489  1.00  0.230          H  
ATOM   4876 2HE  MET A 312       8.920  18.431   1.231  1.00  0.230          H  
ATOM   4877 3HE  MET A 312       8.937  16.692   1.531  1.00  0.230          H  
ATOM   4878  N   ALA A 313       6.064  12.999  -1.136  1.00  0.090          N  
ATOM   4879  CA  ALA A 313       5.553  11.772  -0.568  1.00  0.100          C  
ATOM   4880  C   ALA A 313       6.018  10.472  -1.238  1.00  0.120          C  
ATOM   4881  O   ALA A 313       6.254   9.494  -0.536  1.00  0.190          O  
ATOM   4882  CB  ALA A 313       4.062  11.859  -0.568  1.00  0.140          C  
ATOM   4883  H   ALA A 313       5.381  13.692  -1.465  1.00  0.110          H  
ATOM   4884  HA  ALA A 313       5.873  11.721   0.456  1.00  0.120          H  
ATOM   4885 1HB  ALA A 313       3.692  11.012  -0.069  1.00  0.160          H  
ATOM   4886 2HB  ALA A 313       3.768  12.756  -0.042  1.00  0.160          H  
ATOM   4887 3HB  ALA A 313       3.698  11.897  -1.584  1.00  0.160          H  
ATOM   4888  N   LYS A 314       6.184  10.453  -2.566  1.00  0.110          N  
ATOM   4889  CA  LYS A 314       6.552   9.222  -3.265  1.00  0.140          C  
ATOM   4890  C   LYS A 314       8.007   9.091  -3.746  1.00  0.140          C  
ATOM   4891  O   LYS A 314       8.519   7.974  -3.838  1.00  0.210          O  
ATOM   4892  CB  LYS A 314       5.657   9.051  -4.496  1.00  0.180          C  
ATOM   4893  CG  LYS A 314       4.171   8.850  -4.202  1.00  0.180          C  
ATOM   4894  CD  LYS A 314       3.390   8.600  -5.491  1.00  0.180          C  
ATOM   4895  CE  LYS A 314       1.907   8.383  -5.224  1.00  0.180          C  
ATOM   4896  NZ  LYS A 314       1.147   8.091  -6.479  1.00  0.180          N  
ATOM   4897  H   LYS A 314       5.954  11.275  -3.113  1.00  0.130          H  
ATOM   4898  HA  LYS A 314       6.367   8.397  -2.584  1.00  0.170          H  
ATOM   4899 1HB  LYS A 314       5.759   9.927  -5.136  1.00  0.220          H  
ATOM   4900 2HB  LYS A 314       6.003   8.191  -5.067  1.00  0.220          H  
ATOM   4901 1HG  LYS A 314       4.036   8.015  -3.528  1.00  0.220          H  
ATOM   4902 2HG  LYS A 314       3.787   9.750  -3.718  1.00  0.220          H  
ATOM   4903 1HD  LYS A 314       3.510   9.459  -6.155  1.00  0.220          H  
ATOM   4904 2HD  LYS A 314       3.791   7.716  -5.988  1.00  0.220          H  
ATOM   4905 1HE  LYS A 314       1.786   7.552  -4.538  1.00  0.220          H  
ATOM   4906 2HE  LYS A 314       1.495   9.282  -4.767  1.00  0.220          H  
ATOM   4907 1HZ  LYS A 314       0.170   7.957  -6.255  1.00  0.220          H  
ATOM   4908 2HZ  LYS A 314       1.240   8.864  -7.120  1.00  0.220          H  
ATOM   4909 3HZ  LYS A 314       1.511   7.250  -6.911  1.00  0.220          H  
ATOM   4910  N   GLU A 315       8.674  10.188  -4.120  1.00  0.130          N  
ATOM   4911  CA  GLU A 315      10.017  10.083  -4.691  1.00  0.140          C  
ATOM   4912  C   GLU A 315      11.113  10.557  -3.740  1.00  0.120          C  
ATOM   4913  O   GLU A 315      12.238  10.039  -3.764  1.00  0.180          O  
ATOM   4914  CB  GLU A 315      10.061  10.858  -5.998  1.00  0.190          C  
ATOM   4915  CG  GLU A 315       9.103  10.297  -7.026  1.00  0.190          C  
ATOM   4916  CD  GLU A 315       9.088  11.012  -8.311  1.00  0.190          C  
ATOM   4917  OE1 GLU A 315      10.050  11.633  -8.668  1.00  0.190          O  
ATOM   4918  OE2 GLU A 315       8.072  10.954  -8.945  1.00  0.190          O  
ATOM   4919  H   GLU A 315       8.265  11.115  -4.035  1.00  0.160          H  
ATOM   4920  HA  GLU A 315      10.209   9.036  -4.920  1.00  0.170          H  
ATOM   4921 1HB  GLU A 315       9.791  11.891  -5.802  1.00  0.230          H  
ATOM   4922 2HB  GLU A 315      11.064  10.846  -6.406  1.00  0.230          H  
ATOM   4923 1HG  GLU A 315       9.361   9.254  -7.206  1.00  0.230          H  
ATOM   4924 2HG  GLU A 315       8.097  10.321  -6.609  1.00  0.230          H  
ATOM   4925  N   VAL A 316      10.791  11.515  -2.875  1.00  0.100          N  
ATOM   4926  CA  VAL A 316      11.790  12.011  -1.932  1.00  0.100          C  
ATOM   4927  C   VAL A 316      11.769  11.105  -0.701  1.00  0.110          C  
ATOM   4928  O   VAL A 316      12.784  10.537  -0.311  1.00  0.130          O  
ATOM   4929  CB  VAL A 316      11.495  13.467  -1.529  1.00  0.140          C  
ATOM   4930  CG1 VAL A 316      12.468  13.970  -0.488  1.00  0.140          C  
ATOM   4931  CG2 VAL A 316      11.548  14.323  -2.744  1.00  0.140          C  
ATOM   4932  H   VAL A 316       9.853  11.928  -2.925  1.00  0.120          H  
ATOM   4933  HA  VAL A 316      12.770  11.970  -2.400  1.00  0.120          H  
ATOM   4934  HB  VAL A 316      10.526  13.511  -1.092  1.00  0.170          H  
ATOM   4935 1HG1 VAL A 316      12.219  14.999  -0.223  1.00  0.170          H  
ATOM   4936 2HG1 VAL A 316      12.431  13.352   0.411  1.00  0.170          H  
ATOM   4937 3HG1 VAL A 316      13.461  13.936  -0.913  1.00  0.170          H  
ATOM   4938 1HG2 VAL A 316      11.321  15.347  -2.473  1.00  0.170          H  
ATOM   4939 2HG2 VAL A 316      12.540  14.272  -3.179  1.00  0.170          H  
ATOM   4940 3HG2 VAL A 316      10.817  13.971  -3.474  1.00  0.170          H  
ATOM   4941  N   PHE A 317      10.593  10.961  -0.106  1.00  0.110          N  
ATOM   4942  CA  PHE A 317      10.429  10.123   1.071  1.00  0.110          C  
ATOM   4943  C   PHE A 317      10.347   8.636   0.727  1.00  0.130          C  
ATOM   4944  O   PHE A 317      10.965   7.805   1.394  1.00  0.240          O  
ATOM   4945  CB  PHE A 317       9.226  10.611   1.884  1.00  0.150          C  
ATOM   4946  CG  PHE A 317       9.582  11.852   2.685  1.00  0.150          C  
ATOM   4947  CD1 PHE A 317       9.785  13.085   2.071  1.00  0.150          C  
ATOM   4948  CD2 PHE A 317       9.723  11.786   4.058  1.00  0.150          C  
ATOM   4949  CE1 PHE A 317      10.143  14.179   2.798  1.00  0.150          C  
ATOM   4950  CE2 PHE A 317      10.075  12.903   4.783  1.00  0.150          C  
ATOM   4951  CZ  PHE A 317      10.289  14.090   4.152  1.00  0.150          C  
ATOM   4952  H   PHE A 317       9.795  11.476  -0.474  1.00  0.130          H  
ATOM   4953  HA  PHE A 317      11.308  10.272   1.676  1.00  0.130          H  
ATOM   4954 1HB  PHE A 317       8.396  10.843   1.217  1.00  0.180          H  
ATOM   4955 2HB  PHE A 317       8.895   9.827   2.567  1.00  0.180          H  
ATOM   4956  HD1 PHE A 317       9.675  13.183   1.003  1.00  0.180          H  
ATOM   4957  HD2 PHE A 317       9.564  10.838   4.564  1.00  0.180          H  
ATOM   4958  HE1 PHE A 317      10.317  15.118   2.300  1.00  0.180          H  
ATOM   4959  HE2 PHE A 317      10.194  12.840   5.860  1.00  0.180          H  
ATOM   4960  HZ  PHE A 317      10.576  14.966   4.727  1.00  0.180          H  
ATOM   4961  N   GLY A 318       9.622   8.314  -0.338  1.00  0.120          N  
ATOM   4962  CA  GLY A 318       9.411   6.943  -0.792  1.00  0.120          C  
ATOM   4963  C   GLY A 318       8.067   6.378  -0.338  1.00  0.140          C  
ATOM   4964  O   GLY A 318       7.524   6.782   0.681  1.00  0.310          O  
ATOM   4965  H   GLY A 318       9.159   9.056  -0.846  1.00  0.140          H  
ATOM   4966 1HA  GLY A 318       9.473   6.910  -1.878  1.00  0.140          H  
ATOM   4967 2HA  GLY A 318      10.214   6.311  -0.415  1.00  0.140          H  
ATOM   4968  N   GLY A 319       7.540   5.405  -1.083  1.00  0.180          N  
ATOM   4969  CA  GLY A 319       6.271   4.762  -0.733  1.00  0.170          C  
ATOM   4970  C   GLY A 319       5.035   5.449  -1.296  1.00  0.270          C  
ATOM   4971  O   GLY A 319       5.119   6.440  -2.006  1.00  0.610          O  
ATOM   4972  H   GLY A 319       8.025   5.118  -1.920  1.00  0.220          H  
ATOM   4973 1HA  GLY A 319       6.291   3.728  -1.077  1.00  0.200          H  
ATOM   4974 2HA  GLY A 319       6.179   4.721   0.348  1.00  0.200          H  
ATOM   4975  N   GLN A 320       3.887   4.843  -1.036  1.00  0.170          N  
ATOM   4976  CA  GLN A 320       2.580   5.317  -1.473  1.00  0.280          C  
ATOM   4977  C   GLN A 320       1.595   4.595  -0.593  1.00  0.330          C  
ATOM   4978  O   GLN A 320       1.989   3.621   0.045  1.00  0.650          O  
ATOM   4979  CB  GLN A 320       2.321   5.053  -2.954  1.00  0.350          C  
ATOM   4980  CG  GLN A 320       2.273   3.608  -3.366  1.00  0.350          C  
ATOM   4981  CD  GLN A 320       2.033   3.498  -4.856  1.00  0.350          C  
ATOM   4982  OE1 GLN A 320       1.196   4.233  -5.401  1.00  0.350          O  
ATOM   4983  NE2 GLN A 320       2.744   2.595  -5.523  1.00  0.350          N  
ATOM   4984  H   GLN A 320       3.916   4.014  -0.458  1.00  0.200          H  
ATOM   4985  HA  GLN A 320       2.498   6.386  -1.290  1.00  0.340          H  
ATOM   4986 1HB  GLN A 320       1.369   5.498  -3.229  1.00  0.420          H  
ATOM   4987 2HB  GLN A 320       3.094   5.541  -3.548  1.00  0.420          H  
ATOM   4988 1HG  GLN A 320       3.225   3.137  -3.129  1.00  0.420          H  
ATOM   4989 2HG  GLN A 320       1.459   3.103  -2.845  1.00  0.420          H  
ATOM   4990 1HE2 GLN A 320       2.616   2.485  -6.511  1.00  0.420          H  
ATOM   4991 2HE2 GLN A 320       3.407   2.021  -5.042  1.00  0.420          H  
ATOM   4992  N   VAL A 321       0.336   5.020  -0.549  1.00  0.370          N  
ATOM   4993  CA  VAL A 321      -0.613   4.296   0.298  1.00  0.540          C  
ATOM   4994  C   VAL A 321      -1.563   3.440  -0.545  1.00  0.830          C  
ATOM   4995  O   VAL A 321      -2.392   4.011  -1.259  1.00  1.600          O  
ATOM   4996  CB  VAL A 321      -1.464   5.292   1.119  1.00  0.690          C  
ATOM   4997  CG1 VAL A 321      -2.449   4.552   2.020  1.00  0.690          C  
ATOM   4998  CG2 VAL A 321      -0.560   6.157   1.918  1.00  0.690          C  
ATOM   4999  H   VAL A 321       0.038   5.818  -1.095  1.00  0.440          H  
ATOM   5000  HA  VAL A 321      -0.049   3.696   0.999  1.00  0.650          H  
ATOM   5001  HB  VAL A 321      -2.048   5.908   0.439  1.00  0.830          H  
ATOM   5002 1HG1 VAL A 321      -3.041   5.272   2.577  1.00  0.830          H  
ATOM   5003 2HG1 VAL A 321      -3.114   3.927   1.426  1.00  0.830          H  
ATOM   5004 3HG1 VAL A 321      -1.893   3.925   2.718  1.00  0.830          H  
ATOM   5005 1HG2 VAL A 321      -1.138   6.885   2.490  1.00  0.830          H  
ATOM   5006 2HG2 VAL A 321       0.032   5.543   2.600  1.00  0.830          H  
ATOM   5007 3HG2 VAL A 321       0.078   6.662   1.235  1.00  0.830          H  
ATOM   5008  N   GLY A 322      -1.486   2.090  -0.485  1.00  0.690          N  
ATOM   5009  CA  GLY A 322      -0.506   1.298   0.273  1.00  0.550          C  
ATOM   5010  C   GLY A 322      -0.722   1.274   1.780  1.00  0.540          C  
ATOM   5011  O   GLY A 322      -1.843   1.414   2.272  1.00  0.540          O  
ATOM   5012  H   GLY A 322      -2.157   1.573  -1.032  1.00  0.830          H  
ATOM   5013 1HA  GLY A 322      -0.533   0.274  -0.098  1.00  0.660          H  
ATOM   5014 2HA  GLY A 322       0.497   1.661   0.057  1.00  0.660          H  
ATOM   5015  N   ASP A 323       0.359   1.015   2.506  1.00  0.570          N  
ATOM   5016  CA  ASP A 323       0.280   0.936   3.950  1.00  0.590          C  
ATOM   5017  C   ASP A 323       0.393   2.356   4.495  1.00  0.560          C  
ATOM   5018  O   ASP A 323       0.623   3.298   3.744  1.00  0.680          O  
ATOM   5019  CB  ASP A 323       1.388   0.007   4.468  1.00  0.820          C  
ATOM   5020  CG  ASP A 323       1.148  -0.606   5.857  1.00  0.820          C  
ATOM   5021  OD1 ASP A 323       0.475   0.004   6.666  1.00  0.820          O  
ATOM   5022  OD2 ASP A 323       1.641  -1.700   6.076  1.00  0.820          O  
ATOM   5023  H   ASP A 323       1.251   0.899   2.047  1.00  0.680          H  
ATOM   5024  HA  ASP A 323      -0.689   0.528   4.238  1.00  0.710          H  
ATOM   5025 1HB  ASP A 323       1.519  -0.811   3.760  1.00  0.980          H  
ATOM   5026 2HB  ASP A 323       2.327   0.557   4.494  1.00  0.980          H  
ATOM   5027  N   ALA A 324       0.332   2.508   5.801  1.00  0.640          N  
ATOM   5028  CA  ALA A 324       0.364   3.829   6.433  1.00  0.770          C  
ATOM   5029  C   ALA A 324       1.766   4.380   6.681  1.00  0.740          C  
ATOM   5030  O   ALA A 324       1.920   5.464   7.232  1.00  1.030          O  
ATOM   5031  CB  ALA A 324      -0.374   3.772   7.757  1.00  1.030          C  
ATOM   5032  H   ALA A 324       0.197   1.667   6.367  1.00  0.770          H  
ATOM   5033  HA  ALA A 324      -0.154   4.522   5.769  1.00  0.920          H  
ATOM   5034 1HB  ALA A 324      -0.393   4.767   8.202  1.00  1.230          H  
ATOM   5035 2HB  ALA A 324      -1.393   3.427   7.592  1.00  1.230          H  
ATOM   5036 3HB  ALA A 324       0.140   3.081   8.424  1.00  1.230          H  
ATOM   5037  N   ARG A 325       2.788   3.622   6.334  1.00  0.810          N  
ATOM   5038  CA  ARG A 325       4.155   3.998   6.666  1.00  0.990          C  
ATOM   5039  C   ARG A 325       4.844   5.225   6.065  1.00  0.890          C  
ATOM   5040  O   ARG A 325       5.551   5.862   6.776  1.00  1.810          O  
ATOM   5041  CB  ARG A 325       5.087   2.824   6.409  1.00  1.310          C  
ATOM   5042  CG  ARG A 325       4.924   1.688   7.388  1.00  1.310          C  
ATOM   5043  CD  ARG A 325       5.912   0.584   7.180  1.00  1.310          C  
ATOM   5044  NE  ARG A 325       5.679  -0.487   8.148  1.00  1.310          N  
ATOM   5045  CZ  ARG A 325       4.782  -1.485   7.983  1.00  1.310          C  
ATOM   5046  NH1 ARG A 325       4.071  -1.535   6.890  1.00  1.310          N  
ATOM   5047  NH2 ARG A 325       4.608  -2.397   8.922  1.00  1.310          N  
ATOM   5048  H   ARG A 325       2.595   2.757   5.851  1.00  0.970          H  
ATOM   5049  HA  ARG A 325       4.156   4.157   7.744  1.00  1.190          H  
ATOM   5050 1HB  ARG A 325       4.917   2.435   5.407  1.00  1.580          H  
ATOM   5051 2HB  ARG A 325       6.124   3.165   6.457  1.00  1.580          H  
ATOM   5052 1HG  ARG A 325       5.061   2.072   8.398  1.00  1.580          H  
ATOM   5053 2HG  ARG A 325       3.915   1.282   7.297  1.00  1.580          H  
ATOM   5054 1HD  ARG A 325       5.838   0.183   6.172  1.00  1.580          H  
ATOM   5055 2HD  ARG A 325       6.921   0.972   7.337  1.00  1.580          H  
ATOM   5056  HE  ARG A 325       6.213  -0.468   9.009  1.00  1.580          H  
ATOM   5057 1HH1 ARG A 325       4.201  -0.846   6.179  1.00  1.580          H  
ATOM   5058 2HH1 ARG A 325       3.355  -2.268   6.752  1.00  1.580          H  
ATOM   5059 1HH2 ARG A 325       5.147  -2.360   9.774  1.00  1.580          H  
ATOM   5060 2HH2 ARG A 325       3.911  -3.116   8.787  1.00  1.580          H  
ATOM   5061  N   LEU A 326       4.749   5.590   4.813  1.00  0.530          N  
ATOM   5062  CA  LEU A 326       5.657   6.713   4.442  1.00  0.450          C  
ATOM   5063  C   LEU A 326       5.065   7.974   3.849  1.00  0.260          C  
ATOM   5064  O   LEU A 326       5.495   9.092   4.182  1.00  0.250          O  
ATOM   5065  CB  LEU A 326       6.676   6.196   3.446  1.00  0.660          C  
ATOM   5066  CG  LEU A 326       7.612   5.063   3.893  1.00  0.660          C  
ATOM   5067  CD1 LEU A 326       8.411   4.663   2.720  1.00  0.660          C  
ATOM   5068  CD2 LEU A 326       8.550   5.511   5.014  1.00  0.660          C  
ATOM   5069  H   LEU A 326       4.145   5.111   4.162  1.00  0.640          H  
ATOM   5070  HA  LEU A 326       6.192   7.053   5.317  1.00  0.540          H  
ATOM   5071 1HB  LEU A 326       6.145   5.858   2.563  1.00  0.790          H  
ATOM   5072 2HB  LEU A 326       7.309   7.034   3.149  1.00  0.790          H  
ATOM   5073  HG  LEU A 326       7.027   4.211   4.223  1.00  0.790          H  
ATOM   5074 1HD1 LEU A 326       9.038   3.889   2.989  1.00  0.790          H  
ATOM   5075 2HD1 LEU A 326       7.766   4.332   1.927  1.00  0.790          H  
ATOM   5076 3HD1 LEU A 326       9.009   5.510   2.376  1.00  0.790          H  
ATOM   5077 1HD2 LEU A 326       9.203   4.689   5.277  1.00  0.790          H  
ATOM   5078 2HD2 LEU A 326       9.152   6.353   4.674  1.00  0.790          H  
ATOM   5079 3HD2 LEU A 326       7.985   5.804   5.892  1.00  0.790          H  
ATOM   5080  N   TYR A 327       4.086   7.783   2.985  1.00  0.220          N  
ATOM   5081  CA  TYR A 327       3.518   8.829   2.149  1.00  0.160          C  
ATOM   5082  C   TYR A 327       3.133  10.064   2.946  1.00  0.120          C  
ATOM   5083  O   TYR A 327       3.506  11.183   2.587  1.00  0.090          O  
ATOM   5084  CB  TYR A 327       2.298   8.243   1.452  1.00  0.250          C  
ATOM   5085  CG  TYR A 327       1.505   9.157   0.547  1.00  0.250          C  
ATOM   5086  CD1 TYR A 327       1.865   9.333  -0.784  1.00  0.250          C  
ATOM   5087  CD2 TYR A 327       0.406   9.820   1.056  1.00  0.250          C  
ATOM   5088  CE1 TYR A 327       1.127  10.194  -1.589  1.00  0.250          C  
ATOM   5089  CE2 TYR A 327      -0.326  10.660   0.258  1.00  0.250          C  
ATOM   5090  CZ  TYR A 327       0.028  10.862  -1.055  1.00  0.250          C  
ATOM   5091  OH  TYR A 327      -0.734  11.723  -1.839  1.00  0.250          O  
ATOM   5092  H   TYR A 327       3.769   6.839   2.839  1.00  0.260          H  
ATOM   5093  HA  TYR A 327       4.265   9.117   1.406  1.00  0.190          H  
ATOM   5094 1HB  TYR A 327       2.606   7.374   0.877  1.00  0.300          H  
ATOM   5095 2HB  TYR A 327       1.634   7.896   2.229  1.00  0.300          H  
ATOM   5096  HD1 TYR A 327       2.735   8.812  -1.194  1.00  0.300          H  
ATOM   5097  HD2 TYR A 327       0.115   9.679   2.102  1.00  0.300          H  
ATOM   5098  HE1 TYR A 327       1.407  10.355  -2.630  1.00  0.300          H  
ATOM   5099  HE2 TYR A 327      -1.190  11.178   0.672  1.00  0.300          H  
ATOM   5100  HH  TYR A 327      -0.278  11.917  -2.699  1.00  0.300          H  
ATOM   5101  N   ASP A 328       2.423   9.852   4.047  1.00  0.150          N  
ATOM   5102  CA  ASP A 328       1.929  10.925   4.890  1.00  0.150          C  
ATOM   5103  C   ASP A 328       3.046  11.807   5.454  1.00  0.100          C  
ATOM   5104  O   ASP A 328       2.829  12.995   5.716  1.00  0.130          O  
ATOM   5105  CB  ASP A 328       1.138  10.327   6.046  1.00  0.210          C  
ATOM   5106  CG  ASP A 328      -0.197   9.700   5.618  1.00  0.210          C  
ATOM   5107  OD1 ASP A 328      -0.655   9.953   4.531  1.00  0.210          O  
ATOM   5108  OD2 ASP A 328      -0.724   8.945   6.386  1.00  0.210          O  
ATOM   5109  H   ASP A 328       2.180   8.900   4.284  1.00  0.180          H  
ATOM   5110  HA  ASP A 328       1.265  11.548   4.291  1.00  0.180          H  
ATOM   5111 1HB  ASP A 328       1.741   9.562   6.538  1.00  0.250          H  
ATOM   5112 2HB  ASP A 328       0.934  11.103   6.780  1.00  0.250          H  
ATOM   5113  N   LEU A 329       4.231  11.234   5.713  1.00  0.110          N  
ATOM   5114  CA  LEU A 329       5.304  12.031   6.285  1.00  0.130          C  
ATOM   5115  C   LEU A 329       5.792  13.005   5.245  1.00  0.110          C  
ATOM   5116  O   LEU A 329       6.024  14.185   5.540  1.00  0.130          O  
ATOM   5117  CB  LEU A 329       6.464  11.146   6.760  1.00  0.170          C  
ATOM   5118  CG  LEU A 329       7.691  11.876   7.392  1.00  0.170          C  
ATOM   5119  CD1 LEU A 329       7.284  12.667   8.626  1.00  0.170          C  
ATOM   5120  CD2 LEU A 329       8.760  10.834   7.739  1.00  0.170          C  
ATOM   5121  H   LEU A 329       4.430  10.262   5.468  1.00  0.130          H  
ATOM   5122  HA  LEU A 329       4.900  12.588   7.122  1.00  0.160          H  
ATOM   5123 1HB  LEU A 329       6.078  10.441   7.492  1.00  0.210          H  
ATOM   5124 2HB  LEU A 329       6.827  10.574   5.903  1.00  0.210          H  
ATOM   5125  HG  LEU A 329       8.083  12.581   6.680  1.00  0.210          H  
ATOM   5126 1HD1 LEU A 329       8.163  13.168   9.034  1.00  0.210          H  
ATOM   5127 2HD1 LEU A 329       6.543  13.420   8.369  1.00  0.210          H  
ATOM   5128 3HD1 LEU A 329       6.879  11.989   9.371  1.00  0.210          H  
ATOM   5129 1HD2 LEU A 329       9.631  11.332   8.163  1.00  0.210          H  
ATOM   5130 2HD2 LEU A 329       8.358  10.127   8.466  1.00  0.210          H  
ATOM   5131 3HD2 LEU A 329       9.050  10.298   6.839  1.00  0.210          H  
ATOM   5132  N   GLY A 330       5.977  12.500   4.026  1.00  0.090          N  
ATOM   5133  CA  GLY A 330       6.421  13.357   2.940  1.00  0.090          C  
ATOM   5134  C   GLY A 330       5.400  14.451   2.645  1.00  0.080          C  
ATOM   5135  O   GLY A 330       5.780  15.596   2.384  1.00  0.090          O  
ATOM   5136  H   GLY A 330       5.806  11.497   3.881  1.00  0.110          H  
ATOM   5137 1HA  GLY A 330       7.350  13.828   3.242  1.00  0.110          H  
ATOM   5138 2HA  GLY A 330       6.641  12.774   2.063  1.00  0.110          H  
ATOM   5139  N   VAL A 331       4.102  14.128   2.773  1.00  0.070          N  
ATOM   5140  CA  VAL A 331       3.056  15.125   2.556  1.00  0.070          C  
ATOM   5141  C   VAL A 331       3.195  16.249   3.578  1.00  0.070          C  
ATOM   5142  O   VAL A 331       3.101  17.433   3.221  1.00  0.070          O  
ATOM   5143  CB  VAL A 331       1.639  14.510   2.664  1.00  0.100          C  
ATOM   5144  CG1 VAL A 331       0.562  15.611   2.654  1.00  0.100          C  
ATOM   5145  CG2 VAL A 331       1.406  13.559   1.505  1.00  0.100          C  
ATOM   5146  H   VAL A 331       3.862  13.150   2.971  1.00  0.080          H  
ATOM   5147  HA  VAL A 331       3.177  15.539   1.554  1.00  0.080          H  
ATOM   5148  HB  VAL A 331       1.553  13.972   3.605  1.00  0.120          H  
ATOM   5149 1HG1 VAL A 331      -0.419  15.148   2.738  1.00  0.120          H  
ATOM   5150 2HG1 VAL A 331       0.700  16.291   3.493  1.00  0.120          H  
ATOM   5151 3HG1 VAL A 331       0.613  16.172   1.736  1.00  0.120          H  
ATOM   5152 1HG2 VAL A 331       0.416  13.126   1.593  1.00  0.120          H  
ATOM   5153 2HG2 VAL A 331       1.487  14.088   0.565  1.00  0.120          H  
ATOM   5154 3HG2 VAL A 331       2.128  12.780   1.529  1.00  0.120          H  
ATOM   5155  N   ARG A 332       3.394  15.886   4.853  1.00  0.070          N  
ATOM   5156  CA  ARG A 332       3.581  16.895   5.886  1.00  0.080          C  
ATOM   5157  C   ARG A 332       4.828  17.739   5.610  1.00  0.080          C  
ATOM   5158  O   ARG A 332       4.794  18.961   5.792  1.00  0.090          O  
ATOM   5159  CB  ARG A 332       3.677  16.262   7.269  1.00  0.110          C  
ATOM   5160  CG  ARG A 332       2.354  15.709   7.810  1.00  0.110          C  
ATOM   5161  CD  ARG A 332       2.416  15.385   9.274  1.00  0.110          C  
ATOM   5162  NE  ARG A 332       3.354  14.294   9.587  1.00  0.110          N  
ATOM   5163  CZ  ARG A 332       3.057  12.967   9.581  1.00  0.110          C  
ATOM   5164  NH1 ARG A 332       1.851  12.545   9.265  1.00  0.110          N  
ATOM   5165  NH2 ARG A 332       3.987  12.086   9.909  1.00  0.110          N  
ATOM   5166  H   ARG A 332       3.389  14.889   5.101  1.00  0.080          H  
ATOM   5167  HA  ARG A 332       2.713  17.551   5.879  1.00  0.100          H  
ATOM   5168 1HB  ARG A 332       4.384  15.433   7.232  1.00  0.130          H  
ATOM   5169 2HB  ARG A 332       4.060  16.991   7.980  1.00  0.130          H  
ATOM   5170 1HG  ARG A 332       1.570  16.449   7.658  1.00  0.130          H  
ATOM   5171 2HG  ARG A 332       2.098  14.804   7.270  1.00  0.130          H  
ATOM   5172 1HD  ARG A 332       2.746  16.273   9.813  1.00  0.130          H  
ATOM   5173 2HD  ARG A 332       1.427  15.109   9.630  1.00  0.130          H  
ATOM   5174  HE  ARG A 332       4.291  14.564   9.856  1.00  0.130          H  
ATOM   5175 1HH1 ARG A 332       1.131  13.205   9.015  1.00  0.130          H  
ATOM   5176 2HH1 ARG A 332       1.640  11.557   9.288  1.00  0.130          H  
ATOM   5177 1HH2 ARG A 332       4.914  12.401  10.159  1.00  0.130          H  
ATOM   5178 2HH2 ARG A 332       3.772  11.100   9.913  1.00  0.130          H  
ATOM   5179  N   ALA A 333       5.926  17.098   5.173  1.00  0.080          N  
ATOM   5180  CA  ALA A 333       7.152  17.819   4.835  1.00  0.090          C  
ATOM   5181  C   ALA A 333       6.892  18.796   3.688  1.00  0.080          C  
ATOM   5182  O   ALA A 333       7.453  19.896   3.648  1.00  0.110          O  
ATOM   5183  CB  ALA A 333       8.246  16.847   4.470  1.00  0.120          C  
ATOM   5184  H   ALA A 333       5.910  16.074   5.104  1.00  0.100          H  
ATOM   5185  HA  ALA A 333       7.462  18.389   5.706  1.00  0.110          H  
ATOM   5186 1HB  ALA A 333       9.160  17.390   4.242  1.00  0.150          H  
ATOM   5187 2HB  ALA A 333       8.414  16.173   5.309  1.00  0.150          H  
ATOM   5188 3HB  ALA A 333       7.936  16.272   3.607  1.00  0.150          H  
ATOM   5189  N   GLY A 334       6.051  18.385   2.743  1.00  0.070          N  
ATOM   5190  CA  GLY A 334       5.656  19.208   1.616  1.00  0.070          C  
ATOM   5191  C   GLY A 334       4.986  20.470   2.142  1.00  0.060          C  
ATOM   5192  O   GLY A 334       5.332  21.583   1.733  1.00  0.070          O  
ATOM   5193  H   GLY A 334       5.702  17.424   2.796  1.00  0.080          H  
ATOM   5194 1HA  GLY A 334       6.528  19.466   1.019  1.00  0.080          H  
ATOM   5195 2HA  GLY A 334       4.966  18.647   0.984  1.00  0.080          H  
ATOM   5196  N   ALA A 335       4.028  20.297   3.064  1.00  0.060          N  
ATOM   5197  CA  ALA A 335       3.336  21.433   3.664  1.00  0.070          C  
ATOM   5198  C   ALA A 335       4.320  22.372   4.381  1.00  0.070          C  
ATOM   5199  O   ALA A 335       4.171  23.598   4.300  1.00  0.080          O  
ATOM   5200  CB  ALA A 335       2.275  20.945   4.631  1.00  0.090          C  
ATOM   5201  H   ALA A 335       3.761  19.334   3.310  1.00  0.070          H  
ATOM   5202  HA  ALA A 335       2.865  21.992   2.863  1.00  0.080          H  
ATOM   5203 1HB  ALA A 335       1.742  21.795   5.052  1.00  0.110          H  
ATOM   5204 2HB  ALA A 335       1.574  20.300   4.100  1.00  0.110          H  
ATOM   5205 3HB  ALA A 335       2.746  20.383   5.432  1.00  0.110          H  
ATOM   5206  N   MET A 336       5.343  21.811   5.058  1.00  0.080          N  
ATOM   5207  CA  MET A 336       6.365  22.642   5.711  1.00  0.100          C  
ATOM   5208  C   MET A 336       7.054  23.489   4.655  1.00  0.050          C  
ATOM   5209  O   MET A 336       7.291  24.687   4.854  1.00  0.070          O  
ATOM   5210  CB  MET A 336       7.428  21.799   6.405  1.00  0.130          C  
ATOM   5211  CG  MET A 336       6.998  21.050   7.634  1.00  0.130          C  
ATOM   5212  SD  MET A 336       8.280  19.886   8.193  1.00  0.130          S  
ATOM   5213  CE  MET A 336       9.619  20.962   8.722  1.00  0.130          C  
ATOM   5214  H   MET A 336       5.360  20.789   5.148  1.00  0.100          H  
ATOM   5215  HA  MET A 336       5.884  23.305   6.428  1.00  0.120          H  
ATOM   5216 1HB  MET A 336       7.821  21.077   5.716  1.00  0.160          H  
ATOM   5217 2HB  MET A 336       8.247  22.453   6.679  1.00  0.160          H  
ATOM   5218 1HG  MET A 336       6.785  21.751   8.437  1.00  0.160          H  
ATOM   5219 2HG  MET A 336       6.089  20.489   7.417  1.00  0.160          H  
ATOM   5220 1HE  MET A 336      10.445  20.354   9.092  1.00  0.160          H  
ATOM   5221 2HE  MET A 336       9.971  21.562   7.885  1.00  0.160          H  
ATOM   5222 3HE  MET A 336       9.269  21.618   9.520  1.00  0.160          H  
ATOM   5223  N   GLY A 337       7.352  22.848   3.526  1.00  0.060          N  
ATOM   5224  CA  GLY A 337       7.973  23.463   2.373  1.00  0.060          C  
ATOM   5225  C   GLY A 337       7.153  24.652   1.902  1.00  0.060          C  
ATOM   5226  O   GLY A 337       7.690  25.744   1.691  1.00  0.060          O  
ATOM   5227  H   GLY A 337       7.176  21.836   3.493  1.00  0.070          H  
ATOM   5228 1HA  GLY A 337       8.986  23.774   2.612  1.00  0.070          H  
ATOM   5229 2HA  GLY A 337       8.028  22.717   1.585  1.00  0.070          H  
ATOM   5230  N   LEU A 338       5.853  24.446   1.712  1.00  0.050          N  
ATOM   5231  CA  LEU A 338       4.977  25.517   1.257  1.00  0.050          C  
ATOM   5232  C   LEU A 338       4.928  26.668   2.256  1.00  0.050          C  
ATOM   5233  O   LEU A 338       4.844  27.836   1.851  1.00  0.060          O  
ATOM   5234  CB  LEU A 338       3.574  24.976   0.996  1.00  0.070          C  
ATOM   5235  CG  LEU A 338       3.445  24.013  -0.212  1.00  0.070          C  
ATOM   5236  CD1 LEU A 338       2.056  23.418  -0.196  1.00  0.070          C  
ATOM   5237  CD2 LEU A 338       3.707  24.767  -1.562  1.00  0.070          C  
ATOM   5238  H   LEU A 338       5.498  23.495   1.860  1.00  0.060          H  
ATOM   5239  HA  LEU A 338       5.384  25.910   0.336  1.00  0.060          H  
ATOM   5240 1HB  LEU A 338       3.244  24.441   1.889  1.00  0.080          H  
ATOM   5241 2HB  LEU A 338       2.902  25.815   0.833  1.00  0.080          H  
ATOM   5242  HG  LEU A 338       4.166  23.199  -0.110  1.00  0.080          H  
ATOM   5243 1HD1 LEU A 338       1.953  22.719  -1.032  1.00  0.080          H  
ATOM   5244 2HD1 LEU A 338       1.904  22.886   0.735  1.00  0.080          H  
ATOM   5245 3HD1 LEU A 338       1.312  24.209  -0.289  1.00  0.080          H  
ATOM   5246 1HD2 LEU A 338       3.597  24.060  -2.391  1.00  0.080          H  
ATOM   5247 2HD2 LEU A 338       2.985  25.574  -1.681  1.00  0.080          H  
ATOM   5248 3HD2 LEU A 338       4.706  25.180  -1.596  1.00  0.080          H  
ATOM   5249  N   LEU A 339       4.973  26.372   3.555  1.00  0.050          N  
ATOM   5250  CA  LEU A 339       4.993  27.460   4.515  1.00  0.060          C  
ATOM   5251  C   LEU A 339       6.284  28.266   4.368  1.00  0.060          C  
ATOM   5252  O   LEU A 339       6.234  29.499   4.376  1.00  0.070          O  
ATOM   5253  CB  LEU A 339       4.803  26.955   5.950  1.00  0.080          C  
ATOM   5254  CG  LEU A 339       4.820  28.042   7.090  1.00  0.080          C  
ATOM   5255  CD1 LEU A 339       3.735  29.100   6.860  1.00  0.080          C  
ATOM   5256  CD2 LEU A 339       4.568  27.346   8.427  1.00  0.080          C  
ATOM   5257  H   LEU A 339       4.948  25.389   3.858  1.00  0.060          H  
ATOM   5258  HA  LEU A 339       4.168  28.117   4.277  1.00  0.070          H  
ATOM   5259 1HB  LEU A 339       3.853  26.423   5.999  1.00  0.100          H  
ATOM   5260 2HB  LEU A 339       5.599  26.238   6.160  1.00  0.100          H  
ATOM   5261  HG  LEU A 339       5.792  28.541   7.110  1.00  0.100          H  
ATOM   5262 1HD1 LEU A 339       3.770  29.816   7.667  1.00  0.100          H  
ATOM   5263 2HD1 LEU A 339       3.901  29.622   5.921  1.00  0.100          H  
ATOM   5264 3HD1 LEU A 339       2.768  28.631   6.847  1.00  0.100          H  
ATOM   5265 1HD2 LEU A 339       4.583  28.083   9.232  1.00  0.100          H  
ATOM   5266 2HD2 LEU A 339       3.592  26.854   8.407  1.00  0.100          H  
ATOM   5267 3HD2 LEU A 339       5.346  26.602   8.601  1.00  0.100          H  
ATOM   5268  N   LEU A 340       7.431  27.593   4.205  1.00  0.060          N  
ATOM   5269  CA  LEU A 340       8.691  28.315   4.034  1.00  0.060          C  
ATOM   5270  C   LEU A 340       8.630  29.168   2.774  1.00  0.060          C  
ATOM   5271  O   LEU A 340       9.113  30.305   2.762  1.00  0.060          O  
ATOM   5272  CB  LEU A 340       9.863  27.336   3.880  1.00  0.080          C  
ATOM   5273  CG  LEU A 340      10.263  26.490   5.102  1.00  0.080          C  
ATOM   5274  CD1 LEU A 340      11.285  25.438   4.642  1.00  0.080          C  
ATOM   5275  CD2 LEU A 340      10.854  27.379   6.193  1.00  0.080          C  
ATOM   5276  H   LEU A 340       7.416  26.568   4.253  1.00  0.070          H  
ATOM   5277  HA  LEU A 340       8.840  28.971   4.885  1.00  0.070          H  
ATOM   5278 1HB  LEU A 340       9.623  26.646   3.073  1.00  0.100          H  
ATOM   5279 2HB  LEU A 340      10.737  27.905   3.581  1.00  0.100          H  
ATOM   5280  HG  LEU A 340       9.388  25.971   5.490  1.00  0.100          H  
ATOM   5281 1HD1 LEU A 340      11.570  24.813   5.488  1.00  0.100          H  
ATOM   5282 2HD1 LEU A 340      10.839  24.816   3.867  1.00  0.100          H  
ATOM   5283 3HD1 LEU A 340      12.168  25.929   4.239  1.00  0.100          H  
ATOM   5284 1HD2 LEU A 340      11.138  26.761   7.044  1.00  0.100          H  
ATOM   5285 2HD2 LEU A 340      11.735  27.894   5.808  1.00  0.100          H  
ATOM   5286 3HD2 LEU A 340      10.123  28.111   6.520  1.00  0.100          H  
ATOM   5287  N   GLN A 341       8.014  28.623   1.723  1.00  0.060          N  
ATOM   5288  CA  GLN A 341       7.859  29.318   0.460  1.00  0.060          C  
ATOM   5289  C   GLN A 341       7.055  30.596   0.659  1.00  0.060          C  
ATOM   5290  O   GLN A 341       7.445  31.644   0.144  1.00  0.070          O  
ATOM   5291  CB  GLN A 341       7.182  28.402  -0.554  1.00  0.080          C  
ATOM   5292  CG  GLN A 341       7.046  28.948  -1.927  1.00  0.080          C  
ATOM   5293  CD  GLN A 341       6.487  27.909  -2.844  1.00  0.080          C  
ATOM   5294  OE1 GLN A 341       5.288  27.854  -3.139  1.00  0.080          O  
ATOM   5295  NE2 GLN A 341       7.379  27.046  -3.287  1.00  0.080          N  
ATOM   5296  H   GLN A 341       7.677  27.659   1.804  1.00  0.070          H  
ATOM   5297  HA  GLN A 341       8.844  29.588   0.084  1.00  0.070          H  
ATOM   5298 1HB  GLN A 341       7.728  27.461  -0.608  1.00  0.100          H  
ATOM   5299 2HB  GLN A 341       6.185  28.170  -0.214  1.00  0.100          H  
ATOM   5300 1HG  GLN A 341       6.380  29.813  -1.921  1.00  0.100          H  
ATOM   5301 2HG  GLN A 341       8.034  29.228  -2.291  1.00  0.100          H  
ATOM   5302 1HE2 GLN A 341       7.111  26.306  -3.905  1.00  0.100          H  
ATOM   5303 2HE2 GLN A 341       8.355  27.144  -2.964  1.00  0.100          H  
ATOM   5304  N   SER A 342       5.960  30.509   1.432  1.00  0.070          N  
ATOM   5305  CA  SER A 342       5.091  31.647   1.735  1.00  0.080          C  
ATOM   5306  C   SER A 342       5.828  32.732   2.517  1.00  0.080          C  
ATOM   5307  O   SER A 342       5.633  33.931   2.282  1.00  0.090          O  
ATOM   5308  CB  SER A 342       3.864  31.173   2.479  1.00  0.110          C  
ATOM   5309  OG  SER A 342       3.091  30.352   1.654  1.00  0.110          O  
ATOM   5310  H   SER A 342       5.686  29.582   1.769  1.00  0.080          H  
ATOM   5311  HA  SER A 342       4.767  32.068   0.801  1.00  0.100          H  
ATOM   5312 1HB  SER A 342       4.149  30.637   3.381  1.00  0.130          H  
ATOM   5313 2HB  SER A 342       3.278  32.032   2.773  1.00  0.130          H  
ATOM   5314  HG  SER A 342       3.608  29.533   1.539  1.00  0.130          H  
ATOM   5315  N   VAL A 343       6.689  32.322   3.448  1.00  0.070          N  
ATOM   5316  CA  VAL A 343       7.485  33.279   4.212  1.00  0.070          C  
ATOM   5317  C   VAL A 343       8.406  34.042   3.261  1.00  0.060          C  
ATOM   5318  O   VAL A 343       8.515  35.276   3.347  1.00  0.070          O  
ATOM   5319  CB  VAL A 343       8.273  32.575   5.332  1.00  0.100          C  
ATOM   5320  CG1 VAL A 343       9.257  33.549   5.989  1.00  0.100          C  
ATOM   5321  CG2 VAL A 343       7.271  32.039   6.376  1.00  0.100          C  
ATOM   5322  H   VAL A 343       6.741  31.314   3.645  1.00  0.080          H  
ATOM   5323  HA  VAL A 343       6.826  33.997   4.680  1.00  0.080          H  
ATOM   5324  HB  VAL A 343       8.843  31.748   4.908  1.00  0.120          H  
ATOM   5325 1HG1 VAL A 343       9.801  33.032   6.778  1.00  0.120          H  
ATOM   5326 2HG1 VAL A 343       9.970  33.922   5.255  1.00  0.120          H  
ATOM   5327 3HG1 VAL A 343       8.707  34.388   6.417  1.00  0.120          H  
ATOM   5328 1HG2 VAL A 343       7.808  31.526   7.171  1.00  0.120          H  
ATOM   5329 2HG2 VAL A 343       6.706  32.870   6.796  1.00  0.120          H  
ATOM   5330 3HG2 VAL A 343       6.582  31.348   5.909  1.00  0.120          H  
ATOM   5331  N   VAL A 344       9.047  33.307   2.348  1.00  0.070          N  
ATOM   5332  CA  VAL A 344       9.907  33.895   1.337  1.00  0.090          C  
ATOM   5333  C   VAL A 344       9.112  34.820   0.413  1.00  0.100          C  
ATOM   5334  O   VAL A 344       9.612  35.896   0.064  1.00  0.120          O  
ATOM   5335  CB  VAL A 344      10.637  32.814   0.522  1.00  0.120          C  
ATOM   5336  CG1 VAL A 344      11.369  33.442  -0.656  1.00  0.120          C  
ATOM   5337  CG2 VAL A 344      11.624  32.104   1.410  1.00  0.120          C  
ATOM   5338  H   VAL A 344       8.938  32.286   2.385  1.00  0.080          H  
ATOM   5339  HA  VAL A 344      10.664  34.489   1.847  1.00  0.110          H  
ATOM   5340  HB  VAL A 344       9.917  32.101   0.137  1.00  0.140          H  
ATOM   5341 1HG1 VAL A 344      11.883  32.665  -1.222  1.00  0.140          H  
ATOM   5342 2HG1 VAL A 344      10.673  33.950  -1.315  1.00  0.140          H  
ATOM   5343 3HG1 VAL A 344      12.095  34.158  -0.281  1.00  0.140          H  
ATOM   5344 1HG2 VAL A 344      12.129  31.341   0.832  1.00  0.140          H  
ATOM   5345 2HG2 VAL A 344      12.351  32.818   1.789  1.00  0.140          H  
ATOM   5346 3HG2 VAL A 344      11.107  31.645   2.244  1.00  0.140          H  
ATOM   5347  N   LEU A 345       7.890  34.410  -0.002  1.00  0.130          N  
ATOM   5348  CA  LEU A 345       7.073  35.253  -0.880  1.00  0.170          C  
ATOM   5349  C   LEU A 345       6.820  36.575  -0.214  1.00  0.170          C  
ATOM   5350  O   LEU A 345       6.923  37.625  -0.847  1.00  0.190          O  
ATOM   5351  CB  LEU A 345       5.616  34.748  -1.055  1.00  0.220          C  
ATOM   5352  CG  LEU A 345       5.301  33.489  -1.771  1.00  0.220          C  
ATOM   5353  CD1 LEU A 345       3.787  33.201  -1.644  1.00  0.220          C  
ATOM   5354  CD2 LEU A 345       5.644  33.602  -3.117  1.00  0.220          C  
ATOM   5355  H   LEU A 345       7.561  33.483   0.270  1.00  0.160          H  
ATOM   5356  HA  LEU A 345       7.589  35.409  -1.826  1.00  0.200          H  
ATOM   5357 1HB  LEU A 345       5.199  34.631  -0.071  1.00  0.270          H  
ATOM   5358 2HB  LEU A 345       5.057  35.540  -1.552  1.00  0.270          H  
ATOM   5359  HG  LEU A 345       5.845  32.676  -1.329  1.00  0.270          H  
ATOM   5360 1HD1 LEU A 345       3.549  32.270  -2.160  1.00  0.270          H  
ATOM   5361 2HD1 LEU A 345       3.496  33.117  -0.606  1.00  0.270          H  
ATOM   5362 3HD1 LEU A 345       3.227  34.021  -2.097  1.00  0.270          H  
ATOM   5363 1HD2 LEU A 345       5.384  32.665  -3.557  1.00  0.270          H  
ATOM   5364 2HD2 LEU A 345       5.087  34.412  -3.587  1.00  0.270          H  
ATOM   5365 3HD2 LEU A 345       6.697  33.785  -3.216  1.00  0.270          H  
ATOM   5366  N   GLY A 346       6.479  36.516   1.078  1.00  0.160          N  
ATOM   5367  CA  GLY A 346       6.166  37.691   1.867  1.00  0.180          C  
ATOM   5368  C   GLY A 346       7.333  38.642   1.843  1.00  0.130          C  
ATOM   5369  O   GLY A 346       7.197  39.806   1.464  1.00  0.120          O  
ATOM   5370  H   GLY A 346       6.380  35.595   1.519  1.00  0.190          H  
ATOM   5371 1HA  GLY A 346       5.277  38.178   1.468  1.00  0.220          H  
ATOM   5372 2HA  GLY A 346       5.950  37.390   2.892  1.00  0.220          H  
ATOM   5373  N   PHE A 347       8.508  38.138   2.202  1.00  0.100          N  
ATOM   5374  CA  PHE A 347       9.705  38.956   2.197  1.00  0.110          C  
ATOM   5375  C   PHE A 347       9.978  39.599   0.846  1.00  0.100          C  
ATOM   5376  O   PHE A 347      10.123  40.825   0.739  1.00  0.110          O  
ATOM   5377  CB  PHE A 347      10.913  38.093   2.567  1.00  0.150          C  
ATOM   5378  CG  PHE A 347      12.224  38.778   2.357  1.00  0.150          C  
ATOM   5379  CD1 PHE A 347      12.705  39.709   3.256  1.00  0.150          C  
ATOM   5380  CD2 PHE A 347      12.986  38.483   1.219  1.00  0.150          C  
ATOM   5381  CE1 PHE A 347      13.912  40.336   3.029  1.00  0.150          C  
ATOM   5382  CE2 PHE A 347      14.181  39.107   0.993  1.00  0.150          C  
ATOM   5383  CZ  PHE A 347      14.649  40.037   1.899  1.00  0.150          C  
ATOM   5384  H   PHE A 347       8.556  37.156   2.500  1.00  0.120          H  
ATOM   5385  HA  PHE A 347       9.583  39.744   2.938  1.00  0.130          H  
ATOM   5386 1HB  PHE A 347      10.840  37.796   3.611  1.00  0.180          H  
ATOM   5387 2HB  PHE A 347      10.902  37.181   1.973  1.00  0.180          H  
ATOM   5388  HD1 PHE A 347      12.122  39.950   4.144  1.00  0.180          H  
ATOM   5389  HD2 PHE A 347      12.617  37.748   0.500  1.00  0.180          H  
ATOM   5390  HE1 PHE A 347      14.284  41.073   3.741  1.00  0.180          H  
ATOM   5391  HE2 PHE A 347      14.762  38.872   0.100  1.00  0.180          H  
ATOM   5392  HZ  PHE A 347      15.600  40.536   1.722  1.00  0.180          H  
ATOM   5393  N   MET A 348      10.030  38.777  -0.201  1.00  0.100          N  
ATOM   5394  CA  MET A 348      10.361  39.294  -1.510  1.00  0.120          C  
ATOM   5395  C   MET A 348       9.329  40.243  -2.060  1.00  0.100          C  
ATOM   5396  O   MET A 348       9.671  41.197  -2.754  1.00  0.110          O  
ATOM   5397  CB  MET A 348      10.594  38.184  -2.506  1.00  0.160          C  
ATOM   5398  CG  MET A 348      11.150  38.673  -3.870  1.00  0.160          C  
ATOM   5399  SD  MET A 348      12.855  39.330  -3.777  1.00  0.160          S  
ATOM   5400  CE  MET A 348      12.624  41.110  -3.758  1.00  0.160          C  
ATOM   5401  H   MET A 348       9.859  37.775  -0.073  1.00  0.120          H  
ATOM   5402  HA  MET A 348      11.291  39.844  -1.401  1.00  0.140          H  
ATOM   5403 1HB  MET A 348      11.292  37.494  -2.079  1.00  0.190          H  
ATOM   5404 2HB  MET A 348       9.668  37.637  -2.666  1.00  0.190          H  
ATOM   5405 1HG  MET A 348      11.127  37.847  -4.570  1.00  0.190          H  
ATOM   5406 2HG  MET A 348      10.513  39.449  -4.281  1.00  0.190          H  
ATOM   5407 1HE  MET A 348      13.588  41.605  -3.709  1.00  0.190          H  
ATOM   5408 2HE  MET A 348      12.094  41.422  -4.658  1.00  0.190          H  
ATOM   5409 3HE  MET A 348      12.059  41.399  -2.897  1.00  0.190          H  
ATOM   5410  N   SER A 349       8.067  40.048  -1.723  1.00  0.080          N  
ATOM   5411  CA  SER A 349       7.023  40.877  -2.282  1.00  0.080          C  
ATOM   5412  C   SER A 349       7.201  42.355  -1.990  1.00  0.080          C  
ATOM   5413  O   SER A 349       6.744  43.175  -2.780  1.00  0.090          O  
ATOM   5414  CB  SER A 349       5.699  40.522  -1.686  1.00  0.110          C  
ATOM   5415  OG  SER A 349       5.662  40.976  -0.369  1.00  0.110          O  
ATOM   5416  H   SER A 349       7.804  39.242  -1.153  1.00  0.100          H  
ATOM   5417  HA  SER A 349       6.998  40.729  -3.358  1.00  0.100          H  
ATOM   5418 1HB  SER A 349       4.906  41.001  -2.260  1.00  0.130          H  
ATOM   5419 2HB  SER A 349       5.532  39.454  -1.723  1.00  0.130          H  
ATOM   5420  HG  SER A 349       6.242  40.407   0.173  1.00  0.130          H  
ATOM   5421  N   LEU A 350       7.907  42.753  -0.924  1.00  0.080          N  
ATOM   5422  CA  LEU A 350       7.997  44.189  -0.717  1.00  0.090          C  
ATOM   5423  C   LEU A 350       9.289  44.768  -1.283  1.00  0.090          C  
ATOM   5424  O   LEU A 350       9.564  45.958  -1.121  1.00  0.100          O  
ATOM   5425  CB  LEU A 350       7.758  44.559   0.750  1.00  0.120          C  
ATOM   5426  CG  LEU A 350       6.312  44.176   1.324  1.00  0.120          C  
ATOM   5427  CD1 LEU A 350       6.240  44.569   2.791  1.00  0.120          C  
ATOM   5428  CD2 LEU A 350       5.158  44.871   0.518  1.00  0.120          C  
ATOM   5429  H   LEU A 350       8.356  42.097  -0.271  1.00  0.100          H  
ATOM   5430  HA  LEU A 350       7.203  44.664  -1.278  1.00  0.110          H  
ATOM   5431 1HB  LEU A 350       8.503  44.043   1.354  1.00  0.150          H  
ATOM   5432 2HB  LEU A 350       7.898  45.633   0.867  1.00  0.150          H  
ATOM   5433  HG  LEU A 350       6.182  43.098   1.261  1.00  0.150          H  
ATOM   5434 1HD1 LEU A 350       5.269  44.284   3.193  1.00  0.150          H  
ATOM   5435 2HD1 LEU A 350       7.025  44.053   3.342  1.00  0.150          H  
ATOM   5436 3HD1 LEU A 350       6.370  45.645   2.888  1.00  0.150          H  
ATOM   5437 1HD2 LEU A 350       4.202  44.586   0.949  1.00  0.150          H  
ATOM   5438 2HD2 LEU A 350       5.265  45.952   0.577  1.00  0.150          H  
ATOM   5439 3HD2 LEU A 350       5.168  44.565  -0.526  1.00  0.150          H  
ATOM   5440  N   GLY A 351      10.080  43.932  -1.963  1.00  0.090          N  
ATOM   5441  CA  GLY A 351      11.300  44.381  -2.616  1.00  0.100          C  
ATOM   5442  C   GLY A 351      11.204  44.252  -4.146  1.00  0.100          C  
ATOM   5443  O   GLY A 351      12.173  44.549  -4.852  1.00  0.110          O  
ATOM   5444  H   GLY A 351       9.818  42.948  -2.059  1.00  0.110          H  
ATOM   5445 1HA  GLY A 351      11.500  45.416  -2.346  1.00  0.120          H  
ATOM   5446 2HA  GLY A 351      12.140  43.791  -2.249  1.00  0.120          H  
ATOM   5447  N   VAL A 352      10.029  43.855  -4.665  1.00  0.090          N  
ATOM   5448  CA  VAL A 352       9.862  43.633  -6.107  1.00  0.090          C  
ATOM   5449  C   VAL A 352      10.034  44.917  -6.904  1.00  0.100          C  
ATOM   5450  O   VAL A 352      10.708  44.915  -7.936  1.00  0.120          O  
ATOM   5451  CB  VAL A 352       8.482  42.983  -6.431  1.00  0.130          C  
ATOM   5452  CG1 VAL A 352       8.223  42.951  -7.954  1.00  0.130          C  
ATOM   5453  CG2 VAL A 352       8.459  41.538  -5.911  1.00  0.130          C  
ATOM   5454  H   VAL A 352       9.256  43.683  -4.029  1.00  0.110          H  
ATOM   5455  HA  VAL A 352      10.634  42.932  -6.427  1.00  0.110          H  
ATOM   5456  HB  VAL A 352       7.689  43.565  -5.956  1.00  0.150          H  
ATOM   5457 1HG1 VAL A 352       7.253  42.486  -8.145  1.00  0.150          H  
ATOM   5458 2HG1 VAL A 352       8.216  43.958  -8.369  1.00  0.150          H  
ATOM   5459 3HG1 VAL A 352       8.997  42.368  -8.439  1.00  0.150          H  
ATOM   5460 1HG2 VAL A 352       7.489  41.083  -6.129  1.00  0.150          H  
ATOM   5461 2HG2 VAL A 352       9.247  40.959  -6.392  1.00  0.150          H  
ATOM   5462 3HG2 VAL A 352       8.621  41.548  -4.859  1.00  0.150          H  
ATOM   5463  N   GLU A 353       9.407  46.004  -6.447  1.00  0.110          N  
ATOM   5464  CA  GLU A 353       9.510  47.278  -7.151  1.00  0.130          C  
ATOM   5465  C   GLU A 353      10.926  47.807  -7.098  1.00  0.120          C  
ATOM   5466  O   GLU A 353      11.436  48.329  -8.090  1.00  0.130          O  
ATOM   5467  CB  GLU A 353       8.523  48.299  -6.571  1.00  0.170          C  
ATOM   5468  CG  GLU A 353       8.617  49.738  -7.152  1.00  0.170          C  
ATOM   5469  CD  GLU A 353       8.378  49.847  -8.638  1.00  0.170          C  
ATOM   5470  OE1 GLU A 353       7.965  48.884  -9.233  1.00  0.170          O  
ATOM   5471  OE2 GLU A 353       8.606  50.915  -9.181  1.00  0.170          O  
ATOM   5472  H   GLU A 353       8.861  45.933  -5.602  1.00  0.130          H  
ATOM   5473  HA  GLU A 353       9.252  47.110  -8.197  1.00  0.160          H  
ATOM   5474 1HB  GLU A 353       7.503  47.945  -6.735  1.00  0.210          H  
ATOM   5475 2HB  GLU A 353       8.672  48.370  -5.494  1.00  0.210          H  
ATOM   5476 1HG  GLU A 353       7.874  50.354  -6.644  1.00  0.210          H  
ATOM   5477 2HG  GLU A 353       9.599  50.150  -6.920  1.00  0.210          H  
ATOM   5478  N   PHE A 354      11.574  47.652  -5.946  1.00  0.120          N  
ATOM   5479  CA  PHE A 354      12.942  48.103  -5.781  1.00  0.120          C  
ATOM   5480  C   PHE A 354      13.847  47.436  -6.795  1.00  0.120          C  
ATOM   5481  O   PHE A 354      14.556  48.113  -7.549  1.00  0.130          O  
ATOM   5482  CB  PHE A 354      13.436  47.769  -4.376  1.00  0.170          C  
ATOM   5483  CG  PHE A 354      14.883  48.038  -4.151  1.00  0.170          C  
ATOM   5484  CD1 PHE A 354      15.341  49.309  -3.873  1.00  0.170          C  
ATOM   5485  CD2 PHE A 354      15.800  46.995  -4.219  1.00  0.170          C  
ATOM   5486  CE1 PHE A 354      16.681  49.533  -3.662  1.00  0.170          C  
ATOM   5487  CE2 PHE A 354      17.134  47.217  -4.014  1.00  0.170          C  
ATOM   5488  CZ  PHE A 354      17.577  48.487  -3.733  1.00  0.170          C  
ATOM   5489  H   PHE A 354      11.093  47.215  -5.175  1.00  0.140          H  
ATOM   5490  HA  PHE A 354      12.977  49.181  -5.937  1.00  0.140          H  
ATOM   5491 1HB  PHE A 354      12.867  48.342  -3.648  1.00  0.200          H  
ATOM   5492 2HB  PHE A 354      13.257  46.721  -4.168  1.00  0.200          H  
ATOM   5493  HD1 PHE A 354      14.632  50.135  -3.817  1.00  0.200          H  
ATOM   5494  HD2 PHE A 354      15.449  45.987  -4.437  1.00  0.200          H  
ATOM   5495  HE1 PHE A 354      17.032  50.538  -3.436  1.00  0.200          H  
ATOM   5496  HE2 PHE A 354      17.841  46.390  -4.071  1.00  0.200          H  
ATOM   5497  HZ  PHE A 354      18.638  48.665  -3.564  1.00  0.200          H  
ATOM   5498  N   LEU A 355      13.808  46.099  -6.840  1.00  0.120          N  
ATOM   5499  CA  LEU A 355      14.678  45.390  -7.756  1.00  0.130          C  
ATOM   5500  C   LEU A 355      14.331  45.686  -9.198  1.00  0.140          C  
ATOM   5501  O   LEU A 355      15.234  45.825 -10.027  1.00  0.160          O  
ATOM   5502  CB  LEU A 355      14.607  43.884  -7.553  1.00  0.180          C  
ATOM   5503  CG  LEU A 355      15.169  43.288  -6.268  1.00  0.180          C  
ATOM   5504  CD1 LEU A 355      14.850  41.811  -6.291  1.00  0.180          C  
ATOM   5505  CD2 LEU A 355      16.677  43.525  -6.157  1.00  0.180          C  
ATOM   5506  H   LEU A 355      13.185  45.579  -6.214  1.00  0.140          H  
ATOM   5507  HA  LEU A 355      15.693  45.734  -7.589  1.00  0.160          H  
ATOM   5508 1HB  LEU A 355      13.558  43.605  -7.583  1.00  0.210          H  
ATOM   5509 2HB  LEU A 355      15.113  43.415  -8.381  1.00  0.210          H  
ATOM   5510  HG  LEU A 355      14.666  43.733  -5.408  1.00  0.210          H  
ATOM   5511 1HD1 LEU A 355      15.217  41.341  -5.381  1.00  0.210          H  
ATOM   5512 2HD1 LEU A 355      13.774  41.672  -6.368  1.00  0.210          H  
ATOM   5513 3HD1 LEU A 355      15.333  41.350  -7.148  1.00  0.210          H  
ATOM   5514 1HD2 LEU A 355      17.041  43.070  -5.237  1.00  0.210          H  
ATOM   5515 2HD2 LEU A 355      17.182  43.072  -7.011  1.00  0.210          H  
ATOM   5516 3HD2 LEU A 355      16.896  44.587  -6.132  1.00  0.210          H  
ATOM   5517  N   GLY A 356      13.031  45.799  -9.504  1.00  0.120          N  
ATOM   5518  CA  GLY A 356      12.571  46.092 -10.849  1.00  0.140          C  
ATOM   5519  C   GLY A 356      13.201  47.394 -11.315  1.00  0.180          C  
ATOM   5520  O   GLY A 356      13.763  47.477 -12.410  1.00  0.290          O  
ATOM   5521  H   GLY A 356      12.315  45.644  -8.788  1.00  0.140          H  
ATOM   5522 1HA  GLY A 356      12.833  45.277 -11.522  1.00  0.170          H  
ATOM   5523 2HA  GLY A 356      11.485  46.184 -10.842  1.00  0.170          H  
ATOM   5524  N   LYS A 357      13.095  48.437 -10.497  1.00  0.130          N  
ATOM   5525  CA  LYS A 357      13.689  49.710 -10.857  1.00  0.130          C  
ATOM   5526  C   LYS A 357      15.210  49.606 -11.025  1.00  0.140          C  
ATOM   5527  O   LYS A 357      15.758  50.057 -12.034  1.00  0.170          O  
ATOM   5528  CB  LYS A 357      13.350  50.771  -9.807  1.00  0.180          C  
ATOM   5529  CG  LYS A 357      13.901  52.179 -10.104  1.00  0.180          C  
ATOM   5530  CD  LYS A 357      13.458  53.183  -9.039  1.00  0.180          C  
ATOM   5531  CE  LYS A 357      14.031  54.572  -9.305  1.00  0.180          C  
ATOM   5532  NZ  LYS A 357      13.604  55.560  -8.271  1.00  0.180          N  
ATOM   5533  H   LYS A 357      12.587  48.341  -9.608  1.00  0.160          H  
ATOM   5534  HA  LYS A 357      13.269  50.024 -11.811  1.00  0.160          H  
ATOM   5535 1HB  LYS A 357      12.263  50.840  -9.705  1.00  0.220          H  
ATOM   5536 2HB  LYS A 357      13.740  50.448  -8.837  1.00  0.220          H  
ATOM   5537 1HG  LYS A 357      14.992  52.145 -10.123  1.00  0.220          H  
ATOM   5538 2HG  LYS A 357      13.549  52.507 -11.082  1.00  0.220          H  
ATOM   5539 1HD  LYS A 357      12.368  53.242  -9.026  1.00  0.220          H  
ATOM   5540 2HD  LYS A 357      13.797  52.839  -8.061  1.00  0.220          H  
ATOM   5541 1HE  LYS A 357      15.119  54.513  -9.310  1.00  0.220          H  
ATOM   5542 2HE  LYS A 357      13.693  54.915 -10.282  1.00  0.220          H  
ATOM   5543 1HZ  LYS A 357      14.004  56.464  -8.484  1.00  0.220          H  
ATOM   5544 2HZ  LYS A 357      12.596  55.632  -8.267  1.00  0.220          H  
ATOM   5545 3HZ  LYS A 357      13.923  55.259  -7.361  1.00  0.220          H  
ATOM   5546  N   LYS A 358      15.900  48.987 -10.059  1.00  0.130          N  
ATOM   5547  CA  LYS A 358      17.363  48.921 -10.094  1.00  0.150          C  
ATOM   5548  C   LYS A 358      17.925  48.157 -11.291  1.00  0.180          C  
ATOM   5549  O   LYS A 358      18.970  48.530 -11.828  1.00  0.390          O  
ATOM   5550  CB  LYS A 358      17.908  48.314  -8.794  1.00  0.200          C  
ATOM   5551  CG  LYS A 358      17.759  49.193  -7.522  1.00  0.200          C  
ATOM   5552  CD  LYS A 358      18.632  50.459  -7.577  1.00  0.200          C  
ATOM   5553  CE  LYS A 358      18.578  51.235  -6.272  1.00  0.200          C  
ATOM   5554  NZ  LYS A 358      19.384  52.497  -6.337  1.00  0.200          N  
ATOM   5555  H   LYS A 358      15.399  48.599  -9.252  1.00  0.160          H  
ATOM   5556  HA  LYS A 358      17.732  49.937 -10.182  1.00  0.180          H  
ATOM   5557 1HB  LYS A 358      17.383  47.376  -8.598  1.00  0.240          H  
ATOM   5558 2HB  LYS A 358      18.962  48.075  -8.920  1.00  0.240          H  
ATOM   5559 1HG  LYS A 358      16.716  49.491  -7.412  1.00  0.240          H  
ATOM   5560 2HG  LYS A 358      18.034  48.603  -6.654  1.00  0.240          H  
ATOM   5561 1HD  LYS A 358      19.665  50.184  -7.792  1.00  0.240          H  
ATOM   5562 2HD  LYS A 358      18.278  51.120  -8.361  1.00  0.240          H  
ATOM   5563 1HE  LYS A 358      17.540  51.485  -6.051  1.00  0.240          H  
ATOM   5564 2HE  LYS A 358      18.970  50.612  -5.472  1.00  0.240          H  
ATOM   5565 1HZ  LYS A 358      19.324  52.983  -5.452  1.00  0.240          H  
ATOM   5566 2HZ  LYS A 358      20.352  52.274  -6.531  1.00  0.240          H  
ATOM   5567 3HZ  LYS A 358      19.026  53.093  -7.070  1.00  0.240          H  
ATOM   5568  N   ILE A 359      17.224  47.122 -11.741  1.00  0.200          N  
ATOM   5569  CA  ILE A 359      17.669  46.324 -12.879  1.00  0.230          C  
ATOM   5570  C   ILE A 359      17.299  46.958 -14.236  1.00  0.190          C  
ATOM   5571  O   ILE A 359      17.696  46.431 -15.284  1.00  0.240          O  
ATOM   5572  CB  ILE A 359      17.114  44.867 -12.779  1.00  0.310          C  
ATOM   5573  CG1 ILE A 359      17.917  43.839 -13.659  1.00  0.310          C  
ATOM   5574  CG2 ILE A 359      15.658  44.823 -13.183  1.00  0.310          C  
ATOM   5575  CD1 ILE A 359      19.352  43.579 -13.217  1.00  0.310          C  
ATOM   5576  H   ILE A 359      16.393  46.831 -11.217  1.00  0.240          H  
ATOM   5577  HA  ILE A 359      18.750  46.279 -12.829  1.00  0.280          H  
ATOM   5578  HB  ILE A 359      17.187  44.535 -11.743  1.00  0.370          H  
ATOM   5579 1HG1 ILE A 359      17.381  42.904 -13.626  1.00  0.370          H  
ATOM   5580 2HG1 ILE A 359      17.940  44.170 -14.685  1.00  0.370          H  
ATOM   5581 1HG2 ILE A 359      15.278  43.815 -13.076  1.00  0.370          H  
ATOM   5582 2HG2 ILE A 359      15.102  45.476 -12.551  1.00  0.370          H  
ATOM   5583 3HG2 ILE A 359      15.543  45.143 -14.204  1.00  0.370          H  
ATOM   5584 1HD1 ILE A 359      19.799  42.835 -13.877  1.00  0.370          H  
ATOM   5585 2HD1 ILE A 359      19.942  44.486 -13.265  1.00  0.370          H  
ATOM   5586 3HD1 ILE A 359      19.353  43.200 -12.196  1.00  0.370          H  
ATOM   5587  N   GLY A 360      16.528  48.059 -14.234  1.00  0.200          N  
ATOM   5588  CA  GLY A 360      16.100  48.696 -15.473  1.00  0.200          C  
ATOM   5589  C   GLY A 360      14.712  48.307 -16.010  1.00  0.180          C  
ATOM   5590  O   GLY A 360      14.430  48.536 -17.189  1.00  0.210          O  
ATOM   5591  H   GLY A 360      16.276  48.511 -13.350  1.00  0.240          H  
ATOM   5592 1HA  GLY A 360      16.110  49.773 -15.306  1.00  0.240          H  
ATOM   5593 2HA  GLY A 360      16.843  48.514 -16.236  1.00  0.240          H  
ATOM   5594  N   GLY A 361      13.845  47.715 -15.182  1.00  0.170          N  
ATOM   5595  CA  GLY A 361      12.497  47.353 -15.611  1.00  0.180          C  
ATOM   5596  C   GLY A 361      11.982  46.049 -15.003  1.00  0.150          C  
ATOM   5597  O   GLY A 361      12.707  45.059 -14.865  1.00  0.140          O  
ATOM   5598  H   GLY A 361      14.087  47.542 -14.207  1.00  0.200          H  
ATOM   5599 1HA  GLY A 361      11.819  48.164 -15.343  1.00  0.220          H  
ATOM   5600 2HA  GLY A 361      12.477  47.276 -16.697  1.00  0.220          H  
ATOM   5601  N   ALA A 362      10.671  46.018 -14.743  1.00  0.160          N  
ATOM   5602  CA  ALA A 362      10.015  44.846 -14.160  1.00  0.150          C  
ATOM   5603  C   ALA A 362      10.168  43.603 -15.024  1.00  0.150          C  
ATOM   5604  O   ALA A 362      10.290  42.499 -14.492  1.00  0.140          O  
ATOM   5605  CB  ALA A 362       8.534  45.118 -13.944  1.00  0.210          C  
ATOM   5606  H   ALA A 362      10.126  46.854 -14.912  1.00  0.190          H  
ATOM   5607  HA  ALA A 362      10.483  44.646 -13.194  1.00  0.180          H  
ATOM   5608 1HB  ALA A 362       8.071  44.251 -13.481  1.00  0.260          H  
ATOM   5609 2HB  ALA A 362       8.415  45.982 -13.295  1.00  0.260          H  
ATOM   5610 3HB  ALA A 362       8.053  45.312 -14.900  1.00  0.260          H  
ATOM   5611  N   LYS A 363      10.165  43.772 -16.354  1.00  0.170          N  
ATOM   5612  CA  LYS A 363      10.273  42.623 -17.248  1.00  0.190          C  
ATOM   5613  C   LYS A 363      11.657  41.974 -17.162  1.00  0.170          C  
ATOM   5614  O   LYS A 363      11.813  40.799 -17.511  1.00  0.180          O  
ATOM   5615  CB  LYS A 363       9.994  43.021 -18.696  1.00  0.260          C  
ATOM   5616  CG  LYS A 363      11.099  43.818 -19.374  1.00  0.260          C  
ATOM   5617  CD  LYS A 363      10.677  44.273 -20.765  1.00  0.260          C  
ATOM   5618  CE  LYS A 363      11.864  44.820 -21.544  1.00  0.260          C  
ATOM   5619  NZ  LYS A 363      11.457  45.400 -22.839  1.00  0.260          N  
ATOM   5620  H   LYS A 363      10.057  44.699 -16.741  1.00  0.200          H  
ATOM   5621  HA  LYS A 363       9.530  41.886 -16.949  1.00  0.230          H  
ATOM   5622 1HB  LYS A 363       9.841  42.117 -19.294  1.00  0.310          H  
ATOM   5623 2HB  LYS A 363       9.074  43.602 -18.746  1.00  0.310          H  
ATOM   5624 1HG  LYS A 363      11.365  44.686 -18.769  1.00  0.310          H  
ATOM   5625 2HG  LYS A 363      11.983  43.187 -19.488  1.00  0.310          H  
ATOM   5626 1HD  LYS A 363      10.256  43.423 -21.319  1.00  0.310          H  
ATOM   5627 2HD  LYS A 363       9.911  45.047 -20.693  1.00  0.310          H  
ATOM   5628 1HE  LYS A 363      12.386  45.575 -20.960  1.00  0.310          H  
ATOM   5629 2HE  LYS A 363      12.543  43.987 -21.739  1.00  0.310          H  
ATOM   5630 1HZ  LYS A 363      12.273  45.716 -23.340  1.00  0.310          H  
ATOM   5631 2HZ  LYS A 363      10.962  44.686 -23.395  1.00  0.310          H  
ATOM   5632 3HZ  LYS A 363      10.840  46.200 -22.660  1.00  0.310          H  
ATOM   5633  N   ARG A 364      12.670  42.735 -16.712  1.00  0.160          N  
ATOM   5634  CA  ARG A 364      14.009  42.199 -16.601  1.00  0.170          C  
ATOM   5635  C   ARG A 364      14.069  41.380 -15.342  1.00  0.150          C  
ATOM   5636  O   ARG A 364      14.640  40.289 -15.339  1.00  0.170          O  
ATOM   5637  CB  ARG A 364      15.057  43.286 -16.581  1.00  0.230          C  
ATOM   5638  CG  ARG A 364      15.268  44.005 -17.883  1.00  0.230          C  
ATOM   5639  CD  ARG A 364      16.281  45.063 -17.728  1.00  0.230          C  
ATOM   5640  NE  ARG A 364      16.556  45.747 -18.976  1.00  0.230          N  
ATOM   5641  CZ  ARG A 364      17.454  46.742 -19.126  1.00  0.230          C  
ATOM   5642  NH1 ARG A 364      18.165  47.160 -18.097  1.00  0.230          N  
ATOM   5643  NH2 ARG A 364      17.623  47.297 -20.319  1.00  0.230          N  
ATOM   5644  H   ARG A 364      12.501  43.685 -16.384  1.00  0.190          H  
ATOM   5645  HA  ARG A 364      14.201  41.556 -17.448  1.00  0.200          H  
ATOM   5646 1HB  ARG A 364      14.749  44.033 -15.886  1.00  0.280          H  
ATOM   5647 2HB  ARG A 364      16.011  42.885 -16.241  1.00  0.280          H  
ATOM   5648 1HG  ARG A 364      15.603  43.302 -18.643  1.00  0.280          H  
ATOM   5649 2HG  ARG A 364      14.331  44.468 -18.196  1.00  0.280          H  
ATOM   5650 1HD  ARG A 364      15.904  45.794 -17.017  1.00  0.280          H  
ATOM   5651 2HD  ARG A 364      17.208  44.635 -17.352  1.00  0.280          H  
ATOM   5652  HE  ARG A 364      16.038  45.459 -19.792  1.00  0.280          H  
ATOM   5653 1HH1 ARG A 364      18.033  46.739 -17.158  1.00  0.280          H  
ATOM   5654 2HH1 ARG A 364      18.837  47.902 -18.213  1.00  0.280          H  
ATOM   5655 1HH2 ARG A 364      17.076  46.978 -21.106  1.00  0.280          H  
ATOM   5656 2HH2 ARG A 364      18.291  48.043 -20.440  1.00  0.280          H  
ATOM   5657  N   LEU A 365      13.447  41.890 -14.272  1.00  0.150          N  
ATOM   5658  CA  LEU A 365      13.436  41.145 -13.021  1.00  0.140          C  
ATOM   5659  C   LEU A 365      12.719  39.829 -13.247  1.00  0.140          C  
ATOM   5660  O   LEU A 365      13.209  38.769 -12.854  1.00  0.150          O  
ATOM   5661  CB  LEU A 365      12.733  41.924 -11.902  1.00  0.200          C  
ATOM   5662  CG  LEU A 365      12.607  41.189 -10.525  1.00  0.200          C  
ATOM   5663  CD1 LEU A 365      14.002  40.871  -9.966  1.00  0.200          C  
ATOM   5664  CD2 LEU A 365      11.806  42.073  -9.563  1.00  0.200          C  
ATOM   5665  H   LEU A 365      13.035  42.829 -14.340  1.00  0.180          H  
ATOM   5666  HA  LEU A 365      14.466  40.944 -12.742  1.00  0.170          H  
ATOM   5667 1HB  LEU A 365      13.282  42.847 -11.733  1.00  0.240          H  
ATOM   5668 2HB  LEU A 365      11.727  42.184 -12.238  1.00  0.240          H  
ATOM   5669  HG  LEU A 365      12.077  40.248 -10.658  1.00  0.240          H  
ATOM   5670 1HD1 LEU A 365      13.898  40.363  -9.009  1.00  0.240          H  
ATOM   5671 2HD1 LEU A 365      14.548  40.219 -10.644  1.00  0.240          H  
ATOM   5672 3HD1 LEU A 365      14.553  41.788  -9.831  1.00  0.240          H  
ATOM   5673 1HD2 LEU A 365      11.695  41.572  -8.599  1.00  0.240          H  
ATOM   5674 2HD2 LEU A 365      12.313  43.017  -9.419  1.00  0.240          H  
ATOM   5675 3HD2 LEU A 365      10.825  42.262  -9.985  1.00  0.240          H  
ATOM   5676  N   TRP A 366      11.566  39.913 -13.908  1.00  0.140          N  
ATOM   5677  CA  TRP A 366      10.756  38.772 -14.266  1.00  0.160          C  
ATOM   5678  C   TRP A 366      11.594  37.750 -15.031  1.00  0.160          C  
ATOM   5679  O   TRP A 366      11.647  36.582 -14.642  1.00  0.170          O  
ATOM   5680  CB  TRP A 366       9.614  39.274 -15.116  1.00  0.220          C  
ATOM   5681  CG  TRP A 366       8.725  38.288 -15.618  1.00  0.220          C  
ATOM   5682  CD1 TRP A 366       8.859  37.679 -16.769  1.00  0.220          C  
ATOM   5683  CD2 TRP A 366       7.542  37.800 -15.042  1.00  0.220          C  
ATOM   5684  NE1 TRP A 366       7.825  36.844 -16.994  1.00  0.220          N  
ATOM   5685  CE2 TRP A 366       7.003  36.897 -15.943  1.00  0.220          C  
ATOM   5686  CE3 TRP A 366       6.909  38.045 -13.881  1.00  0.220          C  
ATOM   5687  CZ2 TRP A 366       5.832  36.236 -15.702  1.00  0.220          C  
ATOM   5688  CZ3 TRP A 366       5.768  37.399 -13.633  1.00  0.220          C  
ATOM   5689  CH2 TRP A 366       5.217  36.511 -14.509  1.00  0.220          C  
ATOM   5690  H   TRP A 366      11.216  40.843 -14.160  1.00  0.170          H  
ATOM   5691  HA  TRP A 366      10.369  38.312 -13.359  1.00  0.190          H  
ATOM   5692 1HB  TRP A 366       9.040  40.003 -14.552  1.00  0.260          H  
ATOM   5693 2HB  TRP A 366      10.021  39.790 -15.965  1.00  0.260          H  
ATOM   5694  HD1 TRP A 366       9.679  37.843 -17.403  1.00  0.260          H  
ATOM   5695  HE1 TRP A 366       7.695  36.264 -17.815  1.00  0.260          H  
ATOM   5696  HE3 TRP A 366       7.317  38.745 -13.167  1.00  0.260          H  
ATOM   5697  HZ2 TRP A 366       5.399  35.527 -16.407  1.00  0.260          H  
ATOM   5698  HZ3 TRP A 366       5.299  37.619 -12.711  1.00  0.260          H  
ATOM   5699  HH2 TRP A 366       4.281  36.019 -14.255  1.00  0.260          H  
ATOM   5700  N   GLY A 367      12.272  38.197 -16.097  1.00  0.160          N  
ATOM   5701  CA  GLY A 367      13.120  37.346 -16.916  1.00  0.170          C  
ATOM   5702  C   GLY A 367      14.176  36.617 -16.088  1.00  0.160          C  
ATOM   5703  O   GLY A 367      14.327  35.393 -16.183  1.00  0.200          O  
ATOM   5704  H   GLY A 367      12.176  39.174 -16.387  1.00  0.190          H  
ATOM   5705 1HA  GLY A 367      12.506  36.637 -17.455  1.00  0.200          H  
ATOM   5706 2HA  GLY A 367      13.612  37.968 -17.655  1.00  0.200          H  
ATOM   5707  N   ILE A 368      14.897  37.358 -15.254  1.00  0.140          N  
ATOM   5708  CA  ILE A 368      15.939  36.754 -14.445  1.00  0.140          C  
ATOM   5709  C   ILE A 368      15.355  35.701 -13.532  1.00  0.130          C  
ATOM   5710  O   ILE A 368      15.910  34.600 -13.413  1.00  0.130          O  
ATOM   5711  CB  ILE A 368      16.652  37.814 -13.582  1.00  0.200          C  
ATOM   5712  CG1 ILE A 368      17.459  38.757 -14.505  1.00  0.200          C  
ATOM   5713  CG2 ILE A 368      17.560  37.120 -12.506  1.00  0.200          C  
ATOM   5714  CD1 ILE A 368      17.934  40.027 -13.832  1.00  0.200          C  
ATOM   5715  H   ILE A 368      14.727  38.370 -15.210  1.00  0.170          H  
ATOM   5716  HA  ILE A 368      16.664  36.284 -15.102  1.00  0.170          H  
ATOM   5717  HB  ILE A 368      15.898  38.427 -13.079  1.00  0.240          H  
ATOM   5718 1HG1 ILE A 368      18.327  38.220 -14.882  1.00  0.240          H  
ATOM   5719 2HG1 ILE A 368      16.836  39.036 -15.351  1.00  0.240          H  
ATOM   5720 1HG2 ILE A 368      18.049  37.868 -11.896  1.00  0.240          H  
ATOM   5721 2HG2 ILE A 368      16.969  36.483 -11.850  1.00  0.240          H  
ATOM   5722 3HG2 ILE A 368      18.316  36.513 -13.006  1.00  0.240          H  
ATOM   5723 1HD1 ILE A 368      18.479  40.632 -14.555  1.00  0.240          H  
ATOM   5724 2HD1 ILE A 368      17.064  40.580 -13.476  1.00  0.240          H  
ATOM   5725 3HD1 ILE A 368      18.586  39.801 -12.998  1.00  0.240          H  
ATOM   5726  N   LEU A 369      14.266  36.034 -12.856  1.00  0.120          N  
ATOM   5727  CA  LEU A 369      13.678  35.092 -11.943  1.00  0.130          C  
ATOM   5728  C   LEU A 369      13.078  33.879 -12.636  1.00  0.130          C  
ATOM   5729  O   LEU A 369      13.112  32.781 -12.081  1.00  0.140          O  
ATOM   5730  CB  LEU A 369      12.686  35.798 -11.044  1.00  0.180          C  
ATOM   5731  CG  LEU A 369      13.303  36.823 -10.048  1.00  0.180          C  
ATOM   5732  CD1 LEU A 369      12.172  37.486  -9.293  1.00  0.180          C  
ATOM   5733  CD2 LEU A 369      14.312  36.128  -9.109  1.00  0.180          C  
ATOM   5734  H   LEU A 369      13.852  36.966 -12.972  1.00  0.140          H  
ATOM   5735  HA  LEU A 369      14.470  34.703 -11.332  1.00  0.160          H  
ATOM   5736 1HB  LEU A 369      11.961  36.324 -11.673  1.00  0.210          H  
ATOM   5737 2HB  LEU A 369      12.181  35.067 -10.475  1.00  0.210          H  
ATOM   5738  HG  LEU A 369      13.820  37.611 -10.598  1.00  0.210          H  
ATOM   5739 1HD1 LEU A 369      12.575  38.229  -8.608  1.00  0.210          H  
ATOM   5740 2HD1 LEU A 369      11.521  37.969 -10.010  1.00  0.210          H  
ATOM   5741 3HD1 LEU A 369      11.613  36.754  -8.730  1.00  0.210          H  
ATOM   5742 1HD2 LEU A 369      14.708  36.866  -8.412  1.00  0.210          H  
ATOM   5743 2HD2 LEU A 369      13.814  35.334  -8.571  1.00  0.210          H  
ATOM   5744 3HD2 LEU A 369      15.140  35.710  -9.651  1.00  0.210          H  
ATOM   5745  N   ASN A 370      12.562  34.020 -13.847  1.00  0.140          N  
ATOM   5746  CA  ASN A 370      12.065  32.837 -14.529  1.00  0.180          C  
ATOM   5747  C   ASN A 370      13.226  31.864 -14.842  1.00  0.150          C  
ATOM   5748  O   ASN A 370      13.024  30.644 -14.874  1.00  0.170          O  
ATOM   5749  CB  ASN A 370      11.242  33.213 -15.727  1.00  0.240          C  
ATOM   5750  CG  ASN A 370       9.909  33.726 -15.356  1.00  0.240          C  
ATOM   5751  OD1 ASN A 370       9.426  33.578 -14.227  1.00  0.240          O  
ATOM   5752  ND2 ASN A 370       9.270  34.318 -16.294  1.00  0.240          N  
ATOM   5753  H   ASN A 370      12.461  34.953 -14.261  1.00  0.170          H  
ATOM   5754  HA  ASN A 370      11.395  32.314 -13.849  1.00  0.220          H  
ATOM   5755 1HB  ASN A 370      11.743  34.021 -16.245  1.00  0.280          H  
ATOM   5756 2HB  ASN A 370      11.136  32.378 -16.401  1.00  0.280          H  
ATOM   5757 1HD2 ASN A 370       8.356  34.686 -16.115  1.00  0.280          H  
ATOM   5758 2HD2 ASN A 370       9.683  34.438 -17.196  1.00  0.280          H  
ATOM   5759  N   PHE A 371      14.455  32.379 -15.020  1.00  0.160          N  
ATOM   5760  CA  PHE A 371      15.582  31.467 -15.192  1.00  0.150          C  
ATOM   5761  C   PHE A 371      15.851  30.787 -13.837  1.00  0.140          C  
ATOM   5762  O   PHE A 371      16.114  29.584 -13.787  1.00  0.150          O  
ATOM   5763  CB  PHE A 371      16.832  32.161 -15.720  1.00  0.210          C  
ATOM   5764  CG  PHE A 371      16.765  32.541 -17.194  1.00  0.210          C  
ATOM   5765  CD1 PHE A 371      16.865  33.868 -17.578  1.00  0.210          C  
ATOM   5766  CD2 PHE A 371      16.596  31.572 -18.194  1.00  0.210          C  
ATOM   5767  CE1 PHE A 371      16.817  34.224 -18.910  1.00  0.210          C  
ATOM   5768  CE2 PHE A 371      16.537  31.936 -19.529  1.00  0.210          C  
ATOM   5769  CZ  PHE A 371      16.652  33.264 -19.883  1.00  0.210          C  
ATOM   5770  H   PHE A 371      14.582  33.399 -15.062  1.00  0.190          H  
ATOM   5771  HA  PHE A 371      15.296  30.698 -15.907  1.00  0.180          H  
ATOM   5772 1HB  PHE A 371      17.001  33.072 -15.144  1.00  0.260          H  
ATOM   5773 2HB  PHE A 371      17.697  31.518 -15.571  1.00  0.260          H  
ATOM   5774  HD1 PHE A 371      16.989  34.636 -16.816  1.00  0.260          H  
ATOM   5775  HD2 PHE A 371      16.512  30.520 -17.919  1.00  0.260          H  
ATOM   5776  HE1 PHE A 371      16.905  35.264 -19.188  1.00  0.260          H  
ATOM   5777  HE2 PHE A 371      16.401  31.178 -20.303  1.00  0.260          H  
ATOM   5778  HZ  PHE A 371      16.609  33.555 -20.929  1.00  0.260          H  
ATOM   5779  N   VAL A 372      15.701  31.542 -12.735  1.00  0.140          N  
ATOM   5780  CA  VAL A 372      15.866  30.979 -11.390  1.00  0.130          C  
ATOM   5781  C   VAL A 372      14.851  29.852 -11.208  1.00  0.120          C  
ATOM   5782  O   VAL A 372      15.180  28.816 -10.625  1.00  0.110          O  
ATOM   5783  CB  VAL A 372      15.718  32.050 -10.284  1.00  0.190          C  
ATOM   5784  CG1 VAL A 372      15.673  31.397  -8.900  1.00  0.190          C  
ATOM   5785  CG2 VAL A 372      16.894  33.032 -10.391  1.00  0.190          C  
ATOM   5786  H   VAL A 372      15.537  32.546 -12.869  1.00  0.170          H  
ATOM   5787  HA  VAL A 372      16.866  30.559 -11.310  1.00  0.160          H  
ATOM   5788  HB  VAL A 372      14.794  32.574 -10.408  1.00  0.220          H  
ATOM   5789 1HG1 VAL A 372      15.565  32.170  -8.140  1.00  0.220          H  
ATOM   5790 2HG1 VAL A 372      14.825  30.719  -8.830  1.00  0.220          H  
ATOM   5791 3HG1 VAL A 372      16.595  30.841  -8.726  1.00  0.220          H  
ATOM   5792 1HG2 VAL A 372      16.802  33.800  -9.626  1.00  0.220          H  
ATOM   5793 2HG2 VAL A 372      17.829  32.493 -10.252  1.00  0.220          H  
ATOM   5794 3HG2 VAL A 372      16.891  33.499 -11.371  1.00  0.220          H  
ATOM   5795  N   LEU A 373      13.616  30.061 -11.674  1.00  0.110          N  
ATOM   5796  CA  LEU A 373      12.598  29.024 -11.629  1.00  0.110          C  
ATOM   5797  C   LEU A 373      13.053  27.798 -12.401  1.00  0.110          C  
ATOM   5798  O   LEU A 373      12.987  26.689 -11.874  1.00  0.120          O  
ATOM   5799  CB  LEU A 373      11.264  29.526 -12.210  1.00  0.150          C  
ATOM   5800  CG  LEU A 373      10.109  28.484 -12.364  1.00  0.150          C  
ATOM   5801  CD1 LEU A 373       9.787  27.913 -11.054  1.00  0.150          C  
ATOM   5802  CD2 LEU A 373       8.868  29.188 -12.968  1.00  0.150          C  
ATOM   5803  H   LEU A 373      13.402  30.980 -12.066  1.00  0.130          H  
ATOM   5804  HA  LEU A 373      12.452  28.753 -10.588  1.00  0.130          H  
ATOM   5805 1HB  LEU A 373      10.903  30.335 -11.582  1.00  0.180          H  
ATOM   5806 2HB  LEU A 373      11.453  29.932 -13.181  1.00  0.180          H  
ATOM   5807  HG  LEU A 373      10.414  27.675 -13.018  1.00  0.180          H  
ATOM   5808 1HD1 LEU A 373       8.967  27.202 -11.146  1.00  0.180          H  
ATOM   5809 2HD1 LEU A 373      10.645  27.408 -10.646  1.00  0.180          H  
ATOM   5810 3HD1 LEU A 373       9.516  28.703 -10.419  1.00  0.180          H  
ATOM   5811 1HD2 LEU A 373       8.048  28.469 -13.075  1.00  0.180          H  
ATOM   5812 2HD2 LEU A 373       8.552  29.995 -12.315  1.00  0.180          H  
ATOM   5813 3HD2 LEU A 373       9.109  29.603 -13.944  1.00  0.180          H  
ATOM   5814  N   ALA A 374      13.566  27.976 -13.623  1.00  0.110          N  
ATOM   5815  CA  ALA A 374      14.023  26.821 -14.388  1.00  0.120          C  
ATOM   5816  C   ALA A 374      15.100  26.040 -13.629  1.00  0.120          C  
ATOM   5817  O   ALA A 374      15.092  24.803 -13.623  1.00  0.120          O  
ATOM   5818  CB  ALA A 374      14.578  27.264 -15.730  1.00  0.160          C  
ATOM   5819  H   ALA A 374      13.574  28.914 -14.039  1.00  0.130          H  
ATOM   5820  HA  ALA A 374      13.174  26.173 -14.540  1.00  0.140          H  
ATOM   5821 1HB  ALA A 374      14.888  26.390 -16.300  1.00  0.200          H  
ATOM   5822 2HB  ALA A 374      13.827  27.804 -16.279  1.00  0.200          H  
ATOM   5823 3HB  ALA A 374      15.433  27.913 -15.569  1.00  0.200          H  
ATOM   5824  N   ILE A 375      16.003  26.762 -12.962  1.00  0.110          N  
ATOM   5825  CA  ILE A 375      17.065  26.145 -12.180  1.00  0.120          C  
ATOM   5826  C   ILE A 375      16.481  25.391 -11.000  1.00  0.120          C  
ATOM   5827  O   ILE A 375      16.873  24.255 -10.723  1.00  0.130          O  
ATOM   5828  CB  ILE A 375      18.071  27.198 -11.673  1.00  0.160          C  
ATOM   5829  CG1 ILE A 375      18.835  27.794 -12.886  1.00  0.160          C  
ATOM   5830  CG2 ILE A 375      19.038  26.553 -10.635  1.00  0.160          C  
ATOM   5831  CD1 ILE A 375      19.624  29.063 -12.586  1.00  0.160          C  
ATOM   5832  H   ILE A 375      15.963  27.783 -13.063  1.00  0.130          H  
ATOM   5833  HA  ILE A 375      17.593  25.436 -12.814  1.00  0.140          H  
ATOM   5834  HB  ILE A 375      17.532  28.015 -11.201  1.00  0.200          H  
ATOM   5835 1HG1 ILE A 375      19.525  27.042 -13.263  1.00  0.200          H  
ATOM   5836 2HG1 ILE A 375      18.117  28.021 -13.670  1.00  0.200          H  
ATOM   5837 1HG2 ILE A 375      19.741  27.293 -10.273  1.00  0.200          H  
ATOM   5838 2HG2 ILE A 375      18.485  26.162  -9.780  1.00  0.200          H  
ATOM   5839 3HG2 ILE A 375      19.584  25.737 -11.109  1.00  0.200          H  
ATOM   5840 1HD1 ILE A 375      20.114  29.401 -13.498  1.00  0.200          H  
ATOM   5841 2HD1 ILE A 375      18.944  29.837 -12.237  1.00  0.200          H  
ATOM   5842 3HD1 ILE A 375      20.375  28.874 -11.829  1.00  0.200          H  
ATOM   5843  N   CYS A 376      15.575  26.042 -10.280  1.00  0.110          N  
ATOM   5844  CA  CYS A 376      14.966  25.443  -9.118  1.00  0.100          C  
ATOM   5845  C   CYS A 376      14.179  24.195  -9.500  1.00  0.090          C  
ATOM   5846  O   CYS A 376      14.229  23.186  -8.810  1.00  0.100          O  
ATOM   5847  CB  CYS A 376      14.048  26.451  -8.457  1.00  0.140          C  
ATOM   5848  SG  CYS A 376      14.879  27.838  -7.674  1.00  0.140          S  
ATOM   5849  H   CYS A 376      15.325  26.995 -10.545  1.00  0.130          H  
ATOM   5850  HA  CYS A 376      15.748  25.170  -8.423  1.00  0.120          H  
ATOM   5851 1HB  CYS A 376      13.374  26.851  -9.207  1.00  0.170          H  
ATOM   5852 2HB  CYS A 376      13.466  25.959  -7.714  1.00  0.170          H  
ATOM   5853  HG  CYS A 376      15.245  28.421  -8.850  1.00  0.170          H  
ATOM   5854  N   LEU A 377      13.467  24.227 -10.612  1.00  0.090          N  
ATOM   5855  CA  LEU A 377      12.739  23.041 -11.009  1.00  0.100          C  
ATOM   5856  C   LEU A 377      13.747  21.936 -11.369  1.00  0.110          C  
ATOM   5857  O   LEU A 377      13.586  20.782 -10.967  1.00  0.120          O  
ATOM   5858  CB  LEU A 377      11.771  23.388 -12.150  1.00  0.140          C  
ATOM   5859  CG  LEU A 377      10.552  24.333 -11.767  1.00  0.140          C  
ATOM   5860  CD1 LEU A 377       9.807  24.746 -13.053  1.00  0.140          C  
ATOM   5861  CD2 LEU A 377       9.582  23.636 -10.789  1.00  0.140          C  
ATOM   5862  H   LEU A 377      13.414  25.083 -11.164  1.00  0.110          H  
ATOM   5863  HA  LEU A 377      12.167  22.688 -10.159  1.00  0.120          H  
ATOM   5864 1HB  LEU A 377      12.343  23.925 -12.902  1.00  0.160          H  
ATOM   5865 2HB  LEU A 377      11.382  22.469 -12.590  1.00  0.160          H  
ATOM   5866  HG  LEU A 377      10.938  25.223 -11.297  1.00  0.160          H  
ATOM   5867 1HD1 LEU A 377       8.978  25.410 -12.807  1.00  0.160          H  
ATOM   5868 2HD1 LEU A 377      10.485  25.262 -13.713  1.00  0.160          H  
ATOM   5869 3HD1 LEU A 377       9.416  23.860 -13.545  1.00  0.160          H  
ATOM   5870 1HD2 LEU A 377       8.771  24.327 -10.554  1.00  0.160          H  
ATOM   5871 2HD2 LEU A 377       9.178  22.743 -11.262  1.00  0.160          H  
ATOM   5872 3HD2 LEU A 377      10.087  23.365  -9.869  1.00  0.160          H  
ATOM   5873  N   ALA A 378      14.865  22.286 -12.030  1.00  0.110          N  
ATOM   5874  CA  ALA A 378      15.901  21.307 -12.370  1.00  0.130          C  
ATOM   5875  C   ALA A 378      16.474  20.630 -11.111  1.00  0.140          C  
ATOM   5876  O   ALA A 378      16.760  19.433 -11.139  1.00  0.160          O  
ATOM   5877  CB  ALA A 378      17.017  21.963 -13.159  1.00  0.170          C  
ATOM   5878  H   ALA A 378      14.977  23.245 -12.377  1.00  0.130          H  
ATOM   5879  HA  ALA A 378      15.441  20.537 -12.988  1.00  0.160          H  
ATOM   5880 1HB  ALA A 378      17.758  21.215 -13.433  1.00  0.210          H  
ATOM   5881 2HB  ALA A 378      16.600  22.416 -14.059  1.00  0.210          H  
ATOM   5882 3HB  ALA A 378      17.486  22.730 -12.557  1.00  0.210          H  
ATOM   5883  N   MET A 379      16.554  21.367  -9.983  1.00  0.140          N  
ATOM   5884  CA  MET A 379      17.055  20.857  -8.685  1.00  0.150          C  
ATOM   5885  C   MET A 379      16.275  19.641  -8.194  1.00  0.130          C  
ATOM   5886  O   MET A 379      16.752  18.906  -7.322  1.00  0.130          O  
ATOM   5887  CB  MET A 379      16.976  21.905  -7.576  1.00  0.210          C  
ATOM   5888  CG  MET A 379      17.961  23.059  -7.621  1.00  0.210          C  
ATOM   5889  SD  MET A 379      17.566  24.355  -6.369  1.00  0.210          S  
ATOM   5890  CE  MET A 379      17.806  23.551  -4.782  1.00  0.210          C  
ATOM   5891  H   MET A 379      16.325  22.365 -10.068  1.00  0.170          H  
ATOM   5892  HA  MET A 379      18.093  20.559  -8.817  1.00  0.180          H  
ATOM   5893 1HB  MET A 379      15.996  22.310  -7.556  1.00  0.250          H  
ATOM   5894 2HB  MET A 379      17.121  21.397  -6.629  1.00  0.250          H  
ATOM   5895 1HG  MET A 379      18.966  22.687  -7.434  1.00  0.250          H  
ATOM   5896 2HG  MET A 379      17.944  23.512  -8.607  1.00  0.250          H  
ATOM   5897 1HE  MET A 379      17.590  24.260  -3.979  1.00  0.250          H  
ATOM   5898 2HE  MET A 379      17.138  22.700  -4.693  1.00  0.250          H  
ATOM   5899 3HE  MET A 379      18.838  23.211  -4.696  1.00  0.250          H  
ATOM   5900  N   THR A 380      15.062  19.458  -8.716  1.00  0.120          N  
ATOM   5901  CA  THR A 380      14.175  18.364  -8.380  1.00  0.120          C  
ATOM   5902  C   THR A 380      14.909  17.061  -8.700  1.00  0.130          C  
ATOM   5903  O   THR A 380      14.759  16.058  -7.986  1.00  0.150          O  
ATOM   5904  CB  THR A 380      12.866  18.433  -9.208  1.00  0.170          C  
ATOM   5905  OG1 THR A 380      12.215  19.686  -8.995  1.00  0.170          O  
ATOM   5906  CG2 THR A 380      11.926  17.390  -8.751  1.00  0.170          C  
ATOM   5907  H   THR A 380      14.734  20.094  -9.448  1.00  0.140          H  
ATOM   5908  HA  THR A 380      13.943  18.398  -7.316  1.00  0.140          H  
ATOM   5909  HB  THR A 380      13.091  18.299 -10.267  1.00  0.200          H  
ATOM   5910  HG1 THR A 380      12.674  20.360  -9.525  1.00  0.200          H  
ATOM   5911 1HG2 THR A 380      11.032  17.451  -9.316  1.00  0.200          H  
ATOM   5912 2HG2 THR A 380      12.346  16.403  -8.859  1.00  0.200          H  
ATOM   5913 3HG2 THR A 380      11.707  17.583  -7.729  1.00  0.200          H  
ATOM   5914  N   ILE A 381      15.681  17.063  -9.809  1.00  0.150          N  
ATOM   5915  CA  ILE A 381      16.401  15.891 -10.278  1.00  0.170          C  
ATOM   5916  C   ILE A 381      17.407  15.486  -9.226  1.00  0.150          C  
ATOM   5917  O   ILE A 381      17.485  14.318  -8.847  1.00  0.160          O  
ATOM   5918  CB  ILE A 381      17.240  16.213 -11.554  1.00  0.230          C  
ATOM   5919  CG1 ILE A 381      16.338  16.560 -12.776  1.00  0.230          C  
ATOM   5920  CG2 ILE A 381      18.141  14.983 -11.882  1.00  0.230          C  
ATOM   5921  CD1 ILE A 381      17.071  17.186 -13.943  1.00  0.230          C  
ATOM   5922  H   ILE A 381      15.787  17.922 -10.355  1.00  0.180          H  
ATOM   5923  HA  ILE A 381      15.706  15.072 -10.451  1.00  0.200          H  
ATOM   5924  HB  ILE A 381      17.872  17.080 -11.364  1.00  0.280          H  
ATOM   5925 1HG1 ILE A 381      15.858  15.666 -13.134  1.00  0.280          H  
ATOM   5926 2HG1 ILE A 381      15.582  17.275 -12.459  1.00  0.280          H  
ATOM   5927 1HG2 ILE A 381      18.747  15.189 -12.751  1.00  0.280          H  
ATOM   5928 2HG2 ILE A 381      18.804  14.754 -11.054  1.00  0.280          H  
ATOM   5929 3HG2 ILE A 381      17.505  14.119 -12.080  1.00  0.280          H  
ATOM   5930 1HD1 ILE A 381      16.367  17.406 -14.737  1.00  0.280          H  
ATOM   5931 2HD1 ILE A 381      17.542  18.117 -13.609  1.00  0.280          H  
ATOM   5932 3HD1 ILE A 381      17.829  16.517 -14.327  1.00  0.280          H  
ATOM   5933  N   LEU A 382      18.184  16.464  -8.764  1.00  0.120          N  
ATOM   5934  CA  LEU A 382      19.232  16.229  -7.788  1.00  0.120          C  
ATOM   5935  C   LEU A 382      18.690  15.751  -6.455  1.00  0.120          C  
ATOM   5936  O   LEU A 382      19.257  14.830  -5.861  1.00  0.140          O  
ATOM   5937  CB  LEU A 382      20.004  17.530  -7.564  1.00  0.170          C  
ATOM   5938  CG  LEU A 382      20.831  18.062  -8.760  1.00  0.170          C  
ATOM   5939  CD1 LEU A 382      21.346  19.450  -8.404  1.00  0.170          C  
ATOM   5940  CD2 LEU A 382      21.990  17.114  -9.086  1.00  0.170          C  
ATOM   5941  H   LEU A 382      18.054  17.392  -9.145  1.00  0.140          H  
ATOM   5942  HA  LEU A 382      19.888  15.455  -8.171  1.00  0.140          H  
ATOM   5943 1HB  LEU A 382      19.287  18.305  -7.291  1.00  0.200          H  
ATOM   5944 2HB  LEU A 382      20.682  17.386  -6.723  1.00  0.200          H  
ATOM   5945  HG  LEU A 382      20.187  18.155  -9.636  1.00  0.200          H  
ATOM   5946 1HD1 LEU A 382      21.916  19.853  -9.242  1.00  0.200          H  
ATOM   5947 2HD1 LEU A 382      20.506  20.110  -8.190  1.00  0.200          H  
ATOM   5948 3HD1 LEU A 382      21.989  19.388  -7.527  1.00  0.200          H  
ATOM   5949 1HD2 LEU A 382      22.558  17.518  -9.925  1.00  0.200          H  
ATOM   5950 2HD2 LEU A 382      22.643  17.024  -8.218  1.00  0.200          H  
ATOM   5951 3HD2 LEU A 382      21.619  16.132  -9.358  1.00  0.200          H  
ATOM   5952  N   VAL A 383      17.577  16.335  -5.996  1.00  0.110          N  
ATOM   5953  CA  VAL A 383      17.003  15.903  -4.728  1.00  0.120          C  
ATOM   5954  C   VAL A 383      16.519  14.468  -4.855  1.00  0.140          C  
ATOM   5955  O   VAL A 383      16.704  13.661  -3.936  1.00  0.160          O  
ATOM   5956  CB  VAL A 383      15.857  16.815  -4.239  1.00  0.160          C  
ATOM   5957  CG1 VAL A 383      15.182  16.182  -2.979  1.00  0.160          C  
ATOM   5958  CG2 VAL A 383      16.390  18.215  -3.892  1.00  0.160          C  
ATOM   5959  H   VAL A 383      17.162  17.111  -6.523  1.00  0.130          H  
ATOM   5960  HA  VAL A 383      17.783  15.924  -3.980  1.00  0.140          H  
ATOM   5961  HB  VAL A 383      15.122  16.903  -5.026  1.00  0.200          H  
ATOM   5962 1HG1 VAL A 383      14.381  16.817  -2.658  1.00  0.200          H  
ATOM   5963 2HG1 VAL A 383      14.778  15.201  -3.207  1.00  0.200          H  
ATOM   5964 3HG1 VAL A 383      15.915  16.089  -2.175  1.00  0.200          H  
ATOM   5965 1HG2 VAL A 383      15.568  18.849  -3.560  1.00  0.200          H  
ATOM   5966 2HG2 VAL A 383      17.128  18.137  -3.096  1.00  0.200          H  
ATOM   5967 3HG2 VAL A 383      16.852  18.658  -4.772  1.00  0.200          H  
ATOM   5968  N   THR A 384      15.855  14.159  -5.973  1.00  0.140          N  
ATOM   5969  CA  THR A 384      15.342  12.825  -6.215  1.00  0.170          C  
ATOM   5970  C   THR A 384      16.508  11.831  -6.203  1.00  0.180          C  
ATOM   5971  O   THR A 384      16.410  10.765  -5.586  1.00  0.210          O  
ATOM   5972  CB  THR A 384      14.583  12.763  -7.563  1.00  0.230          C  
ATOM   5973  OG1 THR A 384      13.488  13.704  -7.536  1.00  0.230          O  
ATOM   5974  CG2 THR A 384      14.012  11.363  -7.761  1.00  0.230          C  
ATOM   5975  H   THR A 384      15.687  14.873  -6.683  1.00  0.170          H  
ATOM   5976  HA  THR A 384      14.652  12.563  -5.413  1.00  0.200          H  
ATOM   5977  HB  THR A 384      15.254  13.014  -8.385  1.00  0.270          H  
ATOM   5978  HG1 THR A 384      13.869  14.608  -7.622  1.00  0.270          H  
ATOM   5979 1HG2 THR A 384      13.461  11.330  -8.701  1.00  0.270          H  
ATOM   5980 2HG2 THR A 384      14.815  10.628  -7.788  1.00  0.270          H  
ATOM   5981 3HG2 THR A 384      13.341  11.131  -6.938  1.00  0.270          H  
ATOM   5982  N   LYS A 385      17.616  12.166  -6.889  1.00  0.170          N  
ATOM   5983  CA  LYS A 385      18.779  11.289  -6.892  1.00  0.180          C  
ATOM   5984  C   LYS A 385      19.358  11.098  -5.496  1.00  0.190          C  
ATOM   5985  O   LYS A 385      19.726   9.975  -5.146  1.00  0.220          O  
ATOM   5986  CB  LYS A 385      19.864  11.798  -7.841  1.00  0.250          C  
ATOM   5987  CG  LYS A 385      19.544  11.632  -9.325  1.00  0.250          C  
ATOM   5988  CD  LYS A 385      20.668  12.184 -10.199  1.00  0.250          C  
ATOM   5989  CE  LYS A 385      20.396  11.946 -11.683  1.00  0.250          C  
ATOM   5990  NZ  LYS A 385      21.468  12.525 -12.548  1.00  0.250          N  
ATOM   5991  H   LYS A 385      17.634  13.035  -7.430  1.00  0.200          H  
ATOM   5992  HA  LYS A 385      18.459  10.311  -7.248  1.00  0.220          H  
ATOM   5993 1HB  LYS A 385      20.024  12.862  -7.655  1.00  0.300          H  
ATOM   5994 2HB  LYS A 385      20.799  11.283  -7.632  1.00  0.300          H  
ATOM   5995 1HG  LYS A 385      19.405  10.574  -9.545  1.00  0.300          H  
ATOM   5996 2HG  LYS A 385      18.618  12.154  -9.556  1.00  0.300          H  
ATOM   5997 1HD  LYS A 385      20.762  13.259 -10.023  1.00  0.300          H  
ATOM   5998 2HD  LYS A 385      21.608  11.706  -9.930  1.00  0.300          H  
ATOM   5999 1HE  LYS A 385      20.339  10.874 -11.865  1.00  0.300          H  
ATOM   6000 2HE  LYS A 385      19.446  12.395 -11.949  1.00  0.300          H  
ATOM   6001 1HZ  LYS A 385      21.252  12.344 -13.519  1.00  0.300          H  
ATOM   6002 2HZ  LYS A 385      21.524  13.523 -12.397  1.00  0.300          H  
ATOM   6003 3HZ  LYS A 385      22.355  12.101 -12.317  1.00  0.300          H  
ATOM   6004  N   MET A 386      19.436  12.164  -4.680  1.00  0.180          N  
ATOM   6005  CA  MET A 386      19.962  11.978  -3.333  1.00  0.210          C  
ATOM   6006  C   MET A 386      19.076  11.020  -2.562  1.00  0.210          C  
ATOM   6007  O   MET A 386      19.571  10.140  -1.854  1.00  0.240          O  
ATOM   6008  CB  MET A 386      20.010  13.273  -2.533  1.00  0.280          C  
ATOM   6009  CG  MET A 386      21.017  14.304  -2.930  1.00  0.280          C  
ATOM   6010  SD  MET A 386      21.103  15.641  -1.690  1.00  0.280          S  
ATOM   6011  CE  MET A 386      19.582  16.558  -1.939  1.00  0.280          C  
ATOM   6012  H   MET A 386      19.181  13.096  -5.023  1.00  0.220          H  
ATOM   6013  HA  MET A 386      20.958  11.546  -3.399  1.00  0.250          H  
ATOM   6014 1HB  MET A 386      19.024  13.731  -2.562  1.00  0.340          H  
ATOM   6015 2HB  MET A 386      20.233  13.026  -1.505  1.00  0.340          H  
ATOM   6016 1HG  MET A 386      21.999  13.843  -3.018  1.00  0.340          H  
ATOM   6017 2HG  MET A 386      20.752  14.733  -3.889  1.00  0.340          H  
ATOM   6018 1HE  MET A 386      19.546  17.383  -1.232  1.00  0.340          H  
ATOM   6019 2HE  MET A 386      19.564  16.951  -2.955  1.00  0.340          H  
ATOM   6020 3HE  MET A 386      18.723  15.912  -1.774  1.00  0.340          H  
ATOM   6021  N   ALA A 387      17.756  11.189  -2.694  1.00  0.170          N  
ATOM   6022  CA  ALA A 387      16.818  10.342  -1.985  1.00  0.170          C  
ATOM   6023  C   ALA A 387      16.965   8.879  -2.373  1.00  0.210          C  
ATOM   6024  O   ALA A 387      16.984   8.005  -1.497  1.00  0.250          O  
ATOM   6025  CB  ALA A 387      15.407  10.802  -2.273  1.00  0.240          C  
ATOM   6026  H   ALA A 387      17.402  11.961  -3.270  1.00  0.200          H  
ATOM   6027  HA  ALA A 387      17.015  10.431  -0.923  1.00  0.200          H  
ATOM   6028 1HB  ALA A 387      14.721  10.184  -1.721  1.00  0.290          H  
ATOM   6029 2HB  ALA A 387      15.289  11.838  -1.977  1.00  0.290          H  
ATOM   6030 3HB  ALA A 387      15.197  10.711  -3.335  1.00  0.290          H  
ATOM   6031  N   GLU A 388      17.152   8.609  -3.668  1.00  0.230          N  
ATOM   6032  CA  GLU A 388      17.301   7.238  -4.125  1.00  0.310          C  
ATOM   6033  C   GLU A 388      18.625   6.645  -3.643  1.00  0.340          C  
ATOM   6034  O   GLU A 388      18.667   5.487  -3.212  1.00  0.390          O  
ATOM   6035  CB  GLU A 388      17.207   7.184  -5.651  1.00  0.400          C  
ATOM   6036  CG  GLU A 388      17.269   5.777  -6.269  1.00  0.400          C  
ATOM   6037  CD  GLU A 388      16.095   4.854  -5.924  1.00  0.400          C  
ATOM   6038  OE1 GLU A 388      15.022   5.321  -5.573  1.00  0.400          O  
ATOM   6039  OE2 GLU A 388      16.294   3.660  -6.005  1.00  0.400          O  
ATOM   6040  H   GLU A 388      17.096   9.375  -4.351  1.00  0.280          H  
ATOM   6041  HA  GLU A 388      16.489   6.646  -3.710  1.00  0.370          H  
ATOM   6042 1HB  GLU A 388      16.275   7.655  -5.968  1.00  0.480          H  
ATOM   6043 2HB  GLU A 388      18.023   7.773  -6.077  1.00  0.480          H  
ATOM   6044 1HG  GLU A 388      17.316   5.884  -7.351  1.00  0.480          H  
ATOM   6045 2HG  GLU A 388      18.196   5.308  -5.947  1.00  0.480          H  
ATOM   6046  N   LYS A 389      19.709   7.433  -3.703  1.00  0.380          N  
ATOM   6047  CA  LYS A 389      21.006   6.949  -3.255  1.00  0.480          C  
ATOM   6048  C   LYS A 389      20.958   6.602  -1.780  1.00  0.570          C  
ATOM   6049  O   LYS A 389      21.541   5.606  -1.350  1.00  1.030          O  
ATOM   6050  CB  LYS A 389      22.109   7.970  -3.534  1.00  0.630          C  
ATOM   6051  CG  LYS A 389      22.477   8.112  -5.010  1.00  0.630          C  
ATOM   6052  CD  LYS A 389      23.551   9.175  -5.217  1.00  0.630          C  
ATOM   6053  CE  LYS A 389      23.916   9.323  -6.691  1.00  0.630          C  
ATOM   6054  NZ  LYS A 389      24.960  10.371  -6.906  1.00  0.630          N  
ATOM   6055  H   LYS A 389      19.631   8.378  -4.092  1.00  0.460          H  
ATOM   6056  HA  LYS A 389      21.238   6.037  -3.804  1.00  0.580          H  
ATOM   6057 1HB  LYS A 389      21.781   8.951  -3.179  1.00  0.760          H  
ATOM   6058 2HB  LYS A 389      23.005   7.701  -2.978  1.00  0.760          H  
ATOM   6059 1HG  LYS A 389      22.850   7.156  -5.376  1.00  0.760          H  
ATOM   6060 2HG  LYS A 389      21.592   8.373  -5.584  1.00  0.760          H  
ATOM   6061 1HD  LYS A 389      23.177  10.134  -4.848  1.00  0.760          H  
ATOM   6062 2HD  LYS A 389      24.443   8.910  -4.652  1.00  0.760          H  
ATOM   6063 1HE  LYS A 389      24.289   8.371  -7.063  1.00  0.760          H  
ATOM   6064 2HE  LYS A 389      23.021   9.597  -7.253  1.00  0.760          H  
ATOM   6065 1HZ  LYS A 389      25.173  10.439  -7.893  1.00  0.760          H  
ATOM   6066 2HZ  LYS A 389      24.620  11.262  -6.575  1.00  0.760          H  
ATOM   6067 3HZ  LYS A 389      25.799  10.123  -6.400  1.00  0.760          H  
ATOM   6068  N   SER A 390      20.270   7.410  -0.978  1.00  0.580          N  
ATOM   6069  CA  SER A 390      20.149   7.073   0.426  1.00  0.780          C  
ATOM   6070  C   SER A 390      19.312   5.803   0.596  1.00  0.690          C  
ATOM   6071  O   SER A 390      19.739   4.842   1.238  1.00  0.740          O  
ATOM   6072  CB  SER A 390      19.531   8.230   1.187  1.00  1.010          C  
ATOM   6073  OG  SER A 390      20.399   9.339   1.235  1.00  1.010          O  
ATOM   6074  H   SER A 390      19.862   8.281  -1.333  1.00  0.700          H  
ATOM   6075  HA  SER A 390      21.143   6.888   0.831  1.00  0.940          H  
ATOM   6076 1HB  SER A 390      18.600   8.518   0.697  1.00  1.210          H  
ATOM   6077 2HB  SER A 390      19.283   7.908   2.192  1.00  1.210          H  
ATOM   6078  HG  SER A 390      19.857  10.075   1.516  1.00  1.210          H  
ATOM   6079  N   ARG A 391      18.189   5.682  -0.117  1.00  0.690          N  
ATOM   6080  CA  ARG A 391      17.357   4.490   0.049  1.00  0.690          C  
ATOM   6081  C   ARG A 391      18.092   3.182  -0.255  1.00  0.770          C  
ATOM   6082  O   ARG A 391      17.835   2.156   0.387  1.00  0.920          O  
ATOM   6083  CB  ARG A 391      16.089   4.570  -0.790  1.00  0.970          C  
ATOM   6084  CG  ARG A 391      14.999   5.516  -0.252  1.00  0.970          C  
ATOM   6085  CD  ARG A 391      13.705   5.306  -0.967  1.00  0.970          C  
ATOM   6086  NE  ARG A 391      13.748   5.776  -2.363  1.00  0.970          N  
ATOM   6087  CZ  ARG A 391      13.393   7.018  -2.782  1.00  0.970          C  
ATOM   6088  NH1 ARG A 391      12.937   7.929  -1.965  1.00  0.970          N  
ATOM   6089  NH2 ARG A 391      13.485   7.341  -4.054  1.00  0.970          N  
ATOM   6090  H   ARG A 391      17.865   6.461  -0.700  1.00  0.830          H  
ATOM   6091  HA  ARG A 391      17.047   4.462   1.094  1.00  0.830          H  
ATOM   6092 1HB  ARG A 391      16.352   4.915  -1.792  1.00  1.160          H  
ATOM   6093 2HB  ARG A 391      15.657   3.577  -0.892  1.00  1.160          H  
ATOM   6094 1HG  ARG A 391      14.837   5.319   0.810  1.00  1.160          H  
ATOM   6095 2HG  ARG A 391      15.299   6.550  -0.383  1.00  1.160          H  
ATOM   6096 1HD  ARG A 391      13.469   4.241  -0.975  1.00  1.160          H  
ATOM   6097 2HD  ARG A 391      12.911   5.834  -0.440  1.00  1.160          H  
ATOM   6098  HE  ARG A 391      14.087   5.127  -3.077  1.00  1.160          H  
ATOM   6099 1HH1 ARG A 391      12.836   7.759  -0.975  1.00  1.160          H  
ATOM   6100 2HH1 ARG A 391      12.665   8.834  -2.379  1.00  1.160          H  
ATOM   6101 1HH2 ARG A 391      13.852   6.658  -4.736  1.00  1.160          H  
ATOM   6102 2HH2 ARG A 391      13.183   8.288  -4.332  1.00  1.160          H  
ATOM   6103  N   GLN A 392      18.991   3.198  -1.235  1.00  1.160          N  
ATOM   6104  CA  GLN A 392      19.725   1.992  -1.611  1.00  1.360          C  
ATOM   6105  C   GLN A 392      20.925   1.669  -0.719  1.00  1.940          C  
ATOM   6106  O   GLN A 392      21.557   0.624  -0.902  1.00  2.200          O  
ATOM   6107  CB  GLN A 392      20.238   2.091  -3.051  1.00  1.820          C  
ATOM   6108  CG  GLN A 392      19.172   2.106  -4.128  1.00  1.820          C  
ATOM   6109  CD  GLN A 392      19.784   2.184  -5.518  1.00  1.820          C  
ATOM   6110  OE1 GLN A 392      20.955   1.824  -5.712  1.00  1.820          O  
ATOM   6111  NE2 GLN A 392      19.012   2.644  -6.488  1.00  1.820          N  
ATOM   6112  H   GLN A 392      19.112   4.065  -1.772  1.00  1.390          H  
ATOM   6113  HA  GLN A 392      19.036   1.152  -1.551  1.00  1.630          H  
ATOM   6114 1HB  GLN A 392      20.809   3.019  -3.151  1.00  2.190          H  
ATOM   6115 2HB  GLN A 392      20.920   1.268  -3.251  1.00  2.190          H  
ATOM   6116 1HG  GLN A 392      18.582   1.196  -4.059  1.00  2.190          H  
ATOM   6117 2HG  GLN A 392      18.529   2.980  -3.989  1.00  2.190          H  
ATOM   6118 1HE2 GLN A 392      19.362   2.717  -7.417  1.00  2.190          H  
ATOM   6119 2HE2 GLN A 392      18.045   2.939  -6.290  1.00  2.190          H  
ATOM   6120  N   HIS A 393      21.275   2.563   0.206  1.00  2.410          N  
ATOM   6121  CA  HIS A 393      22.427   2.335   1.074  1.00  3.050          C  
ATOM   6122  C   HIS A 393      22.088   2.378   2.571  1.00  3.000          C  
ATOM   6123  O   HIS A 393      22.824   1.818   3.388  1.00  3.460          O  
ATOM   6124  CB  HIS A 393      23.550   3.326   0.751  1.00  4.010          C  
ATOM   6125  CG  HIS A 393      24.117   3.160  -0.646  1.00  4.010          C  
ATOM   6126  ND1 HIS A 393      23.567   3.766  -1.749  1.00  4.010          N  
ATOM   6127  CD2 HIS A 393      25.175   2.444  -1.097  1.00  4.010          C  
ATOM   6128  CE1 HIS A 393      24.258   3.437  -2.825  1.00  4.010          C  
ATOM   6129  NE2 HIS A 393      25.247   2.634  -2.458  1.00  4.010          N  
ATOM   6130  H   HIS A 393      20.698   3.392   0.349  1.00  2.890          H  
ATOM   6131  HA  HIS A 393      22.822   1.341   0.875  1.00  3.660          H  
ATOM   6132 1HB  HIS A 393      23.161   4.345   0.840  1.00  4.820          H  
ATOM   6133 2HB  HIS A 393      24.356   3.215   1.471  1.00  4.820          H  
ATOM   6134  HD1 HIS A 393      22.784   4.416  -1.733  1.00  4.820          H  
ATOM   6135  HD2 HIS A 393      25.901   1.806  -0.595  1.00  4.820          H  
ATOM   6136  HE1 HIS A 393      23.971   3.821  -3.802  1.00  4.820          H  
ATOM   6137  N   ASP A 394      20.982   3.026   2.927  1.00  2.630          N  
ATOM   6138  CA  ASP A 394      20.552   3.191   4.306  1.00  2.740          C  
ATOM   6139  C   ASP A 394      20.266   1.860   4.981  1.00  2.490          C  
ATOM   6140  O   ASP A 394      19.879   0.886   4.318  1.00  2.030          O  
ATOM   6141  CB  ASP A 394      19.280   4.051   4.385  1.00  3.790          C  
ATOM   6142  CG  ASP A 394      19.512   5.528   4.163  1.00  3.790          C  
ATOM   6143  OD1 ASP A 394      20.636   5.980   4.247  1.00  3.790          O  
ATOM   6144  OD2 ASP A 394      18.556   6.193   3.876  1.00  3.790          O  
ATOM   6145  H   ASP A 394      20.448   3.503   2.212  1.00  3.160          H  
ATOM   6146  HA  ASP A 394      21.359   3.705   4.818  1.00  3.290          H  
ATOM   6147 1HB  ASP A 394      18.592   3.716   3.606  1.00  4.550          H  
ATOM   6148 2HB  ASP A 394      18.771   3.897   5.342  1.00  4.550          H  
ATOM   6149  N   PRO A 395      20.476   1.762   6.308  1.00  3.230          N  
ATOM   6150  CA  PRO A 395      20.124   0.613   7.095  1.00  3.490          C  
ATOM   6151  C   PRO A 395      18.638   0.503   6.964  1.00  2.800          C  
ATOM   6152  O   PRO A 395      17.962   1.530   6.904  1.00  3.250          O  
ATOM   6153  CB  PRO A 395      20.605   0.977   8.506  1.00  5.240          C  
ATOM   6154  CG  PRO A 395      20.709   2.496   8.509  1.00  5.240          C  
ATOM   6155  CD  PRO A 395      21.070   2.875   7.085  1.00  5.240          C  
ATOM   6156  HA  PRO A 395      20.631  -0.279   6.698  1.00  4.190          H  
ATOM   6157 1HB  PRO A 395      19.884   0.603   9.251  1.00  6.280          H  
ATOM   6158 2HB  PRO A 395      21.564   0.482   8.715  1.00  6.280          H  
ATOM   6159 1HG  PRO A 395      19.765   2.945   8.823  1.00  6.280          H  
ATOM   6160 2HG  PRO A 395      21.468   2.820   9.238  1.00  6.280          H  
ATOM   6161 1HD  PRO A 395      20.590   3.838   6.873  1.00  6.280          H  
ATOM   6162 2HD  PRO A 395      22.164   2.907   6.945  1.00  6.280          H  
ATOM   6163  N   ALA A 396      18.135  -0.721   6.886  1.00  2.080          N  
ATOM   6164  CA  ALA A 396      16.715  -0.958   6.712  1.00  1.570          C  
ATOM   6165  C   ALA A 396      16.176   0.033   5.713  1.00  0.920          C  
ATOM   6166  O   ALA A 396      15.096   0.576   5.907  1.00  1.320          O  
ATOM   6167  CB  ALA A 396      15.988  -0.818   8.038  1.00  2.400          C  
ATOM   6168  H   ALA A 396      18.759  -1.514   6.943  1.00  2.500          H  
ATOM   6169  HA  ALA A 396      16.572  -1.962   6.313  1.00  1.880          H  
ATOM   6170 1HB  ALA A 396      14.924  -0.996   7.892  1.00  2.880          H  
ATOM   6171 2HB  ALA A 396      16.382  -1.539   8.750  1.00  2.880          H  
ATOM   6172 3HB  ALA A 396      16.137   0.186   8.420  1.00  2.880          H  
ATOM   6173  N   GLY A 397      16.844   0.185   4.588  1.00  0.800          N  
ATOM   6174  CA  GLY A 397      16.396   1.178   3.661  1.00  1.100          C  
ATOM   6175  C   GLY A 397      15.224   0.673   2.877  1.00  0.920          C  
ATOM   6176  O   GLY A 397      15.250  -0.543   2.648  1.00  1.680          O  
ATOM   6177  H   GLY A 397      17.721  -0.301   4.434  1.00  0.960          H  
ATOM   6178 1HA  GLY A 397      16.139   2.090   4.190  1.00  1.320          H  
ATOM   6179 2HA  GLY A 397      17.214   1.427   2.982  1.00  1.320          H  
ATOM   6180  N   THR A 398      14.999   1.480   1.873  1.00  0.660          N  
ATOM   6181  CA  THR A 398      13.682   1.493   1.217  1.00  0.640          C  
ATOM   6182  C   THR A 398      12.584   2.138   2.068  1.00  0.570          C  
ATOM   6183  O   THR A 398      11.983   3.121   1.654  1.00  0.780          O  
ATOM   6184  CB  THR A 398      13.154   0.060   0.957  1.00  0.900          C  
ATOM   6185  OG1 THR A 398      14.124  -0.671   0.253  1.00  0.900          O  
ATOM   6186  CG2 THR A 398      11.873   0.136   0.105  1.00  0.900          C  
ATOM   6187  H   THR A 398      15.752   1.434   1.181  1.00  0.790          H  
ATOM   6188  HA  THR A 398      13.766   2.038   0.278  1.00  0.770          H  
ATOM   6189  HB  THR A 398      12.917  -0.448   1.887  1.00  1.080          H  
ATOM   6190  HG1 THR A 398      14.805  -0.894   0.945  1.00  1.080          H  
ATOM   6191 1HG2 THR A 398      11.514  -0.873  -0.089  1.00  1.080          H  
ATOM   6192 2HG2 THR A 398      11.097   0.693   0.623  1.00  1.080          H  
ATOM   6193 3HG2 THR A 398      12.097   0.629  -0.838  1.00  1.080          H  
ATOM   6194  N   LEU A 399      12.311   1.580   3.257  1.00  0.570          N  
ATOM   6195  CA  LEU A 399      11.253   2.094   4.120  1.00  0.590          C  
ATOM   6196  C   LEU A 399      11.721   2.923   5.309  1.00  0.550          C  
ATOM   6197  O   LEU A 399      10.938   3.202   6.217  1.00  0.600          O  
ATOM   6198  CB  LEU A 399      10.390   0.936   4.633  1.00  0.820          C  
ATOM   6199  CG  LEU A 399       9.658   0.066   3.562  1.00  0.820          C  
ATOM   6200  CD1 LEU A 399       8.914  -1.049   4.276  1.00  0.820          C  
ATOM   6201  CD2 LEU A 399       8.689   0.916   2.728  1.00  0.820          C  
ATOM   6202  H   LEU A 399      12.816   0.749   3.541  1.00  0.680          H  
ATOM   6203  HA  LEU A 399      10.651   2.739   3.522  1.00  0.710          H  
ATOM   6204 1HB  LEU A 399      11.027   0.274   5.219  1.00  0.980          H  
ATOM   6205 2HB  LEU A 399       9.627   1.347   5.296  1.00  0.980          H  
ATOM   6206  HG  LEU A 399      10.391  -0.392   2.901  1.00  0.980          H  
ATOM   6207 1HD1 LEU A 399       8.413  -1.681   3.542  1.00  0.980          H  
ATOM   6208 2HD1 LEU A 399       9.620  -1.651   4.849  1.00  0.980          H  
ATOM   6209 3HD1 LEU A 399       8.174  -0.621   4.951  1.00  0.980          H  
ATOM   6210 1HD2 LEU A 399       8.190   0.278   2.000  1.00  0.980          H  
ATOM   6211 2HD2 LEU A 399       7.944   1.373   3.382  1.00  0.980          H  
ATOM   6212 3HD2 LEU A 399       9.228   1.691   2.196  1.00  0.980          H  
ATOM   6213  N   MET A 400      12.998   3.275   5.329  1.00  0.560          N  
ATOM   6214  CA  MET A 400      13.572   4.031   6.435  1.00  0.670          C  
ATOM   6215  C   MET A 400      13.213   5.508   6.365  1.00  0.460          C  
ATOM   6216  O   MET A 400      13.145   6.190   7.388  1.00  0.570          O  
ATOM   6217  CB  MET A 400      15.088   3.882   6.425  1.00  0.890          C  
ATOM   6218  CG  MET A 400      15.789   4.192   7.710  1.00  0.890          C  
ATOM   6219  SD  MET A 400      15.317   3.007   8.992  1.00  0.890          S  
ATOM   6220  CE  MET A 400      16.790   2.932   9.976  1.00  0.890          C  
ATOM   6221  H   MET A 400      13.584   2.990   4.560  1.00  0.670          H  
ATOM   6222  HA  MET A 400      13.172   3.634   7.366  1.00  0.800          H  
ATOM   6223 1HB  MET A 400      15.353   2.889   6.176  1.00  1.070          H  
ATOM   6224 2HB  MET A 400      15.511   4.538   5.657  1.00  1.070          H  
ATOM   6225 1HG  MET A 400      16.866   4.123   7.553  1.00  1.070          H  
ATOM   6226 2HG  MET A 400      15.544   5.199   8.046  1.00  1.070          H  
ATOM   6227 1HE  MET A 400      16.639   2.240  10.802  1.00  1.070          H  
ATOM   6228 2HE  MET A 400      17.603   2.577   9.356  1.00  1.070          H  
ATOM   6229 3HE  MET A 400      17.024   3.923  10.364  1.00  1.070          H  
ATOM   6230  N   GLY A 401      13.003   6.009   5.152  1.00  0.340          N  
ATOM   6231  CA  GLY A 401      12.740   7.414   4.931  1.00  0.200          C  
ATOM   6232  C   GLY A 401      14.060   8.085   4.549  1.00  0.210          C  
ATOM   6233  O   GLY A 401      15.104   7.435   4.571  1.00  0.370          O  
ATOM   6234  H   GLY A 401      13.062   5.412   4.339  1.00  0.410          H  
ATOM   6235 1HA  GLY A 401      12.007   7.511   4.128  1.00  0.240          H  
ATOM   6236 2HA  GLY A 401      12.324   7.857   5.834  1.00  0.240          H  
ATOM   6237  N   PRO A 402      14.026   9.362   4.150  1.00  0.240          N  
ATOM   6238  CA  PRO A 402      15.140  10.170   3.689  1.00  0.300          C  
ATOM   6239  C   PRO A 402      16.025  10.572   4.848  1.00  0.230          C  
ATOM   6240  O   PRO A 402      15.560  10.615   5.989  1.00  0.200          O  
ATOM   6241  CB  PRO A 402      14.435  11.373   3.069  1.00  0.450          C  
ATOM   6242  CG  PRO A 402      13.175  11.507   3.841  1.00  0.450          C  
ATOM   6243  CD  PRO A 402      12.771  10.092   4.248  1.00  0.450          C  
ATOM   6244  HA  PRO A 402      15.715   9.610   2.934  1.00  0.360          H  
ATOM   6245 1HB  PRO A 402      15.053  12.261   3.183  1.00  0.540          H  
ATOM   6246 2HB  PRO A 402      14.269  11.215   1.990  1.00  0.540          H  
ATOM   6247 1HG  PRO A 402      13.327  12.162   4.690  1.00  0.540          H  
ATOM   6248 2HG  PRO A 402      12.444  11.999   3.198  1.00  0.540          H  
ATOM   6249 1HD  PRO A 402      12.430  10.119   5.291  1.00  0.540          H  
ATOM   6250 2HD  PRO A 402      12.027   9.679   3.591  1.00  0.540          H  
ATOM   6251  N   THR A 403      17.272  10.892   4.553  1.00  0.240          N  
ATOM   6252  CA  THR A 403      18.189  11.388   5.547  1.00  0.190          C  
ATOM   6253  C   THR A 403      17.997  12.902   5.638  1.00  0.190          C  
ATOM   6254  O   THR A 403      17.505  13.500   4.673  1.00  0.220          O  
ATOM   6255  CB  THR A 403      19.625  11.019   5.113  1.00  0.290          C  
ATOM   6256  OG1 THR A 403      19.919  11.669   3.865  1.00  0.290          O  
ATOM   6257  CG2 THR A 403      19.710   9.520   4.921  1.00  0.290          C  
ATOM   6258  H   THR A 403      17.608  10.809   3.603  1.00  0.290          H  
ATOM   6259  HA  THR A 403      17.955  10.909   6.494  1.00  0.230          H  
ATOM   6260  HB  THR A 403      20.346  11.320   5.851  1.00  0.340          H  
ATOM   6261  HG1 THR A 403      20.850  11.518   3.641  1.00  0.340          H  
ATOM   6262 1HG2 THR A 403      20.715   9.242   4.599  1.00  0.340          H  
ATOM   6263 2HG2 THR A 403      19.484   9.018   5.861  1.00  0.340          H  
ATOM   6264 3HG2 THR A 403      18.999   9.189   4.172  1.00  0.340          H  
ATOM   6265  N   PRO A 404      18.441  13.577   6.723  1.00  0.170          N  
ATOM   6266  CA  PRO A 404      18.370  15.021   6.898  1.00  0.180          C  
ATOM   6267  C   PRO A 404      18.895  15.809   5.706  1.00  0.150          C  
ATOM   6268  O   PRO A 404      18.337  16.847   5.373  1.00  0.170          O  
ATOM   6269  CB  PRO A 404      19.243  15.235   8.137  1.00  0.270          C  
ATOM   6270  CG  PRO A 404      19.070  13.960   8.935  1.00  0.270          C  
ATOM   6271  CD  PRO A 404      19.016  12.860   7.898  1.00  0.270          C  
ATOM   6272  HA  PRO A 404      17.332  15.302   7.113  1.00  0.220          H  
ATOM   6273 1HB  PRO A 404      20.286  15.425   7.842  1.00  0.320          H  
ATOM   6274 2HB  PRO A 404      18.901  16.129   8.683  1.00  0.320          H  
ATOM   6275 1HG  PRO A 404      19.909  13.837   9.641  1.00  0.320          H  
ATOM   6276 2HG  PRO A 404      18.155  14.017   9.543  1.00  0.320          H  
ATOM   6277 1HD  PRO A 404      20.026  12.496   7.705  1.00  0.320          H  
ATOM   6278 2HD  PRO A 404      18.345  12.075   8.268  1.00  0.320          H  
ATOM   6279  N   GLY A 405      19.924  15.308   5.018  1.00  0.130          N  
ATOM   6280  CA  GLY A 405      20.456  16.024   3.863  1.00  0.130          C  
ATOM   6281  C   GLY A 405      19.404  16.198   2.770  1.00  0.120          C  
ATOM   6282  O   GLY A 405      19.336  17.252   2.123  1.00  0.170          O  
ATOM   6283  H   GLY A 405      20.386  14.458   5.311  1.00  0.160          H  
ATOM   6284 1HA  GLY A 405      20.818  17.002   4.181  1.00  0.160          H  
ATOM   6285 2HA  GLY A 405      21.311  15.478   3.464  1.00  0.160          H  
ATOM   6286  N   VAL A 406      18.605  15.151   2.563  1.00  0.130          N  
ATOM   6287  CA  VAL A 406      17.579  15.105   1.542  1.00  0.130          C  
ATOM   6288  C   VAL A 406      16.433  16.000   1.955  1.00  0.130          C  
ATOM   6289  O   VAL A 406      15.887  16.744   1.133  1.00  0.150          O  
ATOM   6290  CB  VAL A 406      17.085  13.661   1.344  1.00  0.180          C  
ATOM   6291  CG1 VAL A 406      15.905  13.623   0.384  1.00  0.180          C  
ATOM   6292  CG2 VAL A 406      18.209  12.806   0.823  1.00  0.180          C  
ATOM   6293  H   VAL A 406      18.680  14.349   3.189  1.00  0.160          H  
ATOM   6294  HA  VAL A 406      17.998  15.469   0.605  1.00  0.160          H  
ATOM   6295  HB  VAL A 406      16.762  13.279   2.291  1.00  0.220          H  
ATOM   6296 1HG1 VAL A 406      15.562  12.598   0.275  1.00  0.220          H  
ATOM   6297 2HG1 VAL A 406      15.094  14.227   0.776  1.00  0.220          H  
ATOM   6298 3HG1 VAL A 406      16.209  14.010  -0.591  1.00  0.220          H  
ATOM   6299 1HG2 VAL A 406      17.875  11.784   0.701  1.00  0.220          H  
ATOM   6300 2HG2 VAL A 406      18.514  13.204  -0.121  1.00  0.220          H  
ATOM   6301 3HG2 VAL A 406      19.046  12.828   1.519  1.00  0.220          H  
ATOM   6302  N   LYS A 407      16.040  15.881   3.230  1.00  0.130          N  
ATOM   6303  CA  LYS A 407      14.935  16.666   3.764  1.00  0.130          C  
ATOM   6304  C   LYS A 407      15.239  18.157   3.639  1.00  0.110          C  
ATOM   6305  O   LYS A 407      14.368  18.941   3.250  1.00  0.110          O  
ATOM   6306  CB  LYS A 407      14.711  16.334   5.240  1.00  0.180          C  
ATOM   6307  CG  LYS A 407      14.157  14.940   5.527  1.00  0.180          C  
ATOM   6308  CD  LYS A 407      14.016  14.723   7.036  1.00  0.180          C  
ATOM   6309  CE  LYS A 407      13.531  13.325   7.370  1.00  0.180          C  
ATOM   6310  NZ  LYS A 407      13.440  13.100   8.848  1.00  0.180          N  
ATOM   6311  H   LYS A 407      16.545  15.218   3.827  1.00  0.160          H  
ATOM   6312  HA  LYS A 407      14.034  16.445   3.192  1.00  0.160          H  
ATOM   6313 1HB  LYS A 407      15.655  16.433   5.770  1.00  0.220          H  
ATOM   6314 2HB  LYS A 407      14.024  17.061   5.669  1.00  0.220          H  
ATOM   6315 1HG  LYS A 407      13.188  14.821   5.043  1.00  0.220          H  
ATOM   6316 2HG  LYS A 407      14.844  14.192   5.120  1.00  0.220          H  
ATOM   6317 1HD  LYS A 407      14.981  14.877   7.516  1.00  0.220          H  
ATOM   6318 2HD  LYS A 407      13.309  15.445   7.442  1.00  0.220          H  
ATOM   6319 1HE  LYS A 407      12.550  13.169   6.925  1.00  0.220          H  
ATOM   6320 2HE  LYS A 407      14.228  12.602   6.949  1.00  0.220          H  
ATOM   6321 1HZ  LYS A 407      13.121  12.156   9.022  1.00  0.220          H  
ATOM   6322 2HZ  LYS A 407      14.350  13.227   9.267  1.00  0.220          H  
ATOM   6323 3HZ  LYS A 407      12.789  13.755   9.255  1.00  0.220          H  
ATOM   6324  N   ILE A 408      16.483  18.537   3.956  1.00  0.100          N  
ATOM   6325  CA  ILE A 408      16.915  19.918   3.866  1.00  0.100          C  
ATOM   6326  C   ILE A 408      16.933  20.342   2.418  1.00  0.100          C  
ATOM   6327  O   ILE A 408      16.386  21.386   2.083  1.00  0.100          O  
ATOM   6328  CB  ILE A 408      18.287  20.126   4.527  1.00  0.140          C  
ATOM   6329  CG1 ILE A 408      18.137  19.915   6.058  1.00  0.140          C  
ATOM   6330  CG2 ILE A 408      18.823  21.537   4.194  1.00  0.140          C  
ATOM   6331  CD1 ILE A 408      19.447  19.767   6.805  1.00  0.140          C  
ATOM   6332  H   ILE A 408      17.144  17.838   4.303  1.00  0.120          H  
ATOM   6333  HA  ILE A 408      16.194  20.539   4.392  1.00  0.120          H  
ATOM   6334  HB  ILE A 408      18.985  19.368   4.161  1.00  0.170          H  
ATOM   6335 1HG1 ILE A 408      17.600  20.765   6.474  1.00  0.170          H  
ATOM   6336 2HG1 ILE A 408      17.545  19.022   6.231  1.00  0.170          H  
ATOM   6337 1HG2 ILE A 408      19.791  21.689   4.652  1.00  0.170          H  
ATOM   6338 2HG2 ILE A 408      18.931  21.638   3.124  1.00  0.170          H  
ATOM   6339 3HG2 ILE A 408      18.126  22.292   4.560  1.00  0.170          H  
ATOM   6340 1HD1 ILE A 408      19.239  19.618   7.863  1.00  0.170          H  
ATOM   6341 2HD1 ILE A 408      19.984  18.898   6.416  1.00  0.170          H  
ATOM   6342 3HD1 ILE A 408      20.058  20.653   6.685  1.00  0.170          H  
ATOM   6343  N   GLY A 409      17.527  19.534   1.539  1.00  0.100          N  
ATOM   6344  CA  GLY A 409      17.578  19.869   0.129  1.00  0.110          C  
ATOM   6345  C   GLY A 409      16.190  20.213  -0.398  1.00  0.100          C  
ATOM   6346  O   GLY A 409      15.997  21.266  -1.025  1.00  0.100          O  
ATOM   6347  H   GLY A 409      17.991  18.674   1.849  1.00  0.120          H  
ATOM   6348 1HA  GLY A 409      18.256  20.707  -0.025  1.00  0.130          H  
ATOM   6349 2HA  GLY A 409      17.977  19.019  -0.421  1.00  0.130          H  
ATOM   6350  N   ALA A 410      15.225  19.318  -0.173  1.00  0.100          N  
ATOM   6351  CA  ALA A 410      13.874  19.558  -0.649  1.00  0.090          C  
ATOM   6352  C   ALA A 410      13.246  20.823  -0.040  1.00  0.080          C  
ATOM   6353  O   ALA A 410      12.607  21.598  -0.759  1.00  0.070          O  
ATOM   6354  CB  ALA A 410      13.006  18.367  -0.330  1.00  0.130          C  
ATOM   6355  H   ALA A 410      15.449  18.459   0.342  1.00  0.120          H  
ATOM   6356  HA  ALA A 410      13.920  19.688  -1.729  1.00  0.110          H  
ATOM   6357 1HB  ALA A 410      12.030  18.557  -0.724  1.00  0.160          H  
ATOM   6358 2HB  ALA A 410      13.412  17.471  -0.770  1.00  0.160          H  
ATOM   6359 3HB  ALA A 410      12.957  18.239   0.754  1.00  0.160          H  
ATOM   6360  N   LEU A 411      13.438  21.067   1.264  1.00  0.080          N  
ATOM   6361  CA  LEU A 411      12.872  22.267   1.869  1.00  0.070          C  
ATOM   6362  C   LEU A 411      13.527  23.546   1.334  1.00  0.080          C  
ATOM   6363  O   LEU A 411      12.837  24.555   1.140  1.00  0.080          O  
ATOM   6364  CB  LEU A 411      12.956  22.184   3.396  1.00  0.100          C  
ATOM   6365  CG  LEU A 411      12.024  21.103   4.096  1.00  0.100          C  
ATOM   6366  CD1 LEU A 411      12.380  21.036   5.573  1.00  0.100          C  
ATOM   6367  CD2 LEU A 411      10.515  21.452   3.927  1.00  0.100          C  
ATOM   6368  H   LEU A 411      13.936  20.389   1.856  1.00  0.100          H  
ATOM   6369  HA  LEU A 411      11.826  22.314   1.592  1.00  0.080          H  
ATOM   6370 1HB  LEU A 411      13.989  21.930   3.651  1.00  0.120          H  
ATOM   6371 2HB  LEU A 411      12.736  23.151   3.814  1.00  0.120          H  
ATOM   6372  HG  LEU A 411      12.211  20.126   3.654  1.00  0.120          H  
ATOM   6373 1HD1 LEU A 411      11.761  20.280   6.060  1.00  0.120          H  
ATOM   6374 2HD1 LEU A 411      13.433  20.766   5.678  1.00  0.120          H  
ATOM   6375 3HD1 LEU A 411      12.203  22.004   6.038  1.00  0.120          H  
ATOM   6376 1HD2 LEU A 411       9.913  20.689   4.424  1.00  0.120          H  
ATOM   6377 2HD2 LEU A 411      10.308  22.420   4.381  1.00  0.120          H  
ATOM   6378 3HD2 LEU A 411      10.239  21.476   2.881  1.00  0.120          H  
ATOM   6379  N   LEU A 412      14.845  23.510   1.076  1.00  0.090          N  
ATOM   6380  CA  LEU A 412      15.542  24.670   0.529  1.00  0.100          C  
ATOM   6381  C   LEU A 412      14.982  24.997  -0.842  1.00  0.090          C  
ATOM   6382  O   LEU A 412      14.810  26.172  -1.166  1.00  0.080          O  
ATOM   6383  CB  LEU A 412      17.051  24.420   0.405  1.00  0.140          C  
ATOM   6384  CG  LEU A 412      17.871  24.319   1.716  1.00  0.140          C  
ATOM   6385  CD1 LEU A 412      19.275  23.862   1.356  1.00  0.140          C  
ATOM   6386  CD2 LEU A 412      17.916  25.661   2.435  1.00  0.140          C  
ATOM   6387  H   LEU A 412      15.371  22.666   1.307  1.00  0.110          H  
ATOM   6388  HA  LEU A 412      15.360  25.521   1.175  1.00  0.120          H  
ATOM   6389 1HB  LEU A 412      17.183  23.476  -0.126  1.00  0.160          H  
ATOM   6390 2HB  LEU A 412      17.482  25.212  -0.201  1.00  0.160          H  
ATOM   6391  HG  LEU A 412      17.425  23.584   2.369  1.00  0.160          H  
ATOM   6392 1HD1 LEU A 412      19.871  23.769   2.262  1.00  0.160          H  
ATOM   6393 2HD1 LEU A 412      19.223  22.896   0.857  1.00  0.160          H  
ATOM   6394 3HD1 LEU A 412      19.738  24.589   0.693  1.00  0.160          H  
ATOM   6395 1HD2 LEU A 412      18.507  25.556   3.345  1.00  0.160          H  
ATOM   6396 2HD2 LEU A 412      18.372  26.409   1.789  1.00  0.160          H  
ATOM   6397 3HD2 LEU A 412      16.915  25.979   2.704  1.00  0.160          H  
ATOM   6398  N   LEU A 413      14.670  23.965  -1.631  1.00  0.080          N  
ATOM   6399  CA  LEU A 413      14.054  24.169  -2.934  1.00  0.080          C  
ATOM   6400  C   LEU A 413      12.716  24.889  -2.807  1.00  0.080          C  
ATOM   6401  O   LEU A 413      12.480  25.899  -3.485  1.00  0.090          O  
ATOM   6402  CB  LEU A 413      13.894  22.827  -3.671  1.00  0.110          C  
ATOM   6403  CG  LEU A 413      13.086  22.848  -4.988  1.00  0.110          C  
ATOM   6404  CD1 LEU A 413      13.680  23.811  -5.948  1.00  0.110          C  
ATOM   6405  CD2 LEU A 413      13.108  21.417  -5.617  1.00  0.110          C  
ATOM   6406  H   LEU A 413      14.928  23.020  -1.321  1.00  0.100          H  
ATOM   6407  HA  LEU A 413      14.728  24.795  -3.516  1.00  0.100          H  
ATOM   6408 1HB  LEU A 413      14.882  22.435  -3.889  1.00  0.130          H  
ATOM   6409 2HB  LEU A 413      13.405  22.130  -3.006  1.00  0.130          H  
ATOM   6410  HG  LEU A 413      12.057  23.150  -4.786  1.00  0.130          H  
ATOM   6411 1HD1 LEU A 413      13.075  23.786  -6.837  1.00  0.130          H  
ATOM   6412 2HD1 LEU A 413      13.673  24.819  -5.551  1.00  0.130          H  
ATOM   6413 3HD1 LEU A 413      14.689  23.532  -6.177  1.00  0.130          H  
ATOM   6414 1HD2 LEU A 413      12.540  21.413  -6.554  1.00  0.130          H  
ATOM   6415 2HD2 LEU A 413      14.140  21.122  -5.827  1.00  0.130          H  
ATOM   6416 3HD2 LEU A 413      12.664  20.703  -4.924  1.00  0.130          H  
ATOM   6417  N   PHE A 414      11.844  24.425  -1.909  1.00  0.070          N  
ATOM   6418  CA  PHE A 414      10.562  25.110  -1.765  1.00  0.070          C  
ATOM   6419  C   PHE A 414      10.765  26.574  -1.411  1.00  0.060          C  
ATOM   6420  O   PHE A 414      10.082  27.452  -1.953  1.00  0.070          O  
ATOM   6421  CB  PHE A 414       9.703  24.498  -0.665  1.00  0.100          C  
ATOM   6422  CG  PHE A 414       8.885  23.293  -1.019  1.00  0.100          C  
ATOM   6423  CD1 PHE A 414       9.369  22.017  -0.828  1.00  0.100          C  
ATOM   6424  CD2 PHE A 414       7.582  23.443  -1.489  1.00  0.100          C  
ATOM   6425  CE1 PHE A 414       8.598  20.922  -1.112  1.00  0.100          C  
ATOM   6426  CE2 PHE A 414       6.802  22.337  -1.774  1.00  0.100          C  
ATOM   6427  CZ  PHE A 414       7.317  21.074  -1.586  1.00  0.100          C  
ATOM   6428  H   PHE A 414      12.074  23.582  -1.370  1.00  0.080          H  
ATOM   6429  HA  PHE A 414      10.029  25.046  -2.711  1.00  0.080          H  
ATOM   6430 1HB  PHE A 414      10.347  24.233   0.176  1.00  0.120          H  
ATOM   6431 2HB  PHE A 414       9.030  25.263  -0.310  1.00  0.120          H  
ATOM   6432  HD1 PHE A 414      10.364  21.882  -0.443  1.00  0.120          H  
ATOM   6433  HD2 PHE A 414       7.172  24.445  -1.628  1.00  0.120          H  
ATOM   6434  HE1 PHE A 414       9.001  19.936  -0.954  1.00  0.120          H  
ATOM   6435  HE2 PHE A 414       5.775  22.466  -2.148  1.00  0.120          H  
ATOM   6436  HZ  PHE A 414       6.708  20.198  -1.805  1.00  0.120          H  
ATOM   6437  N   ALA A 415      11.685  26.849  -0.482  1.00  0.060          N  
ATOM   6438  CA  ALA A 415      11.948  28.224  -0.102  1.00  0.070          C  
ATOM   6439  C   ALA A 415      12.510  29.040  -1.281  1.00  0.080          C  
ATOM   6440  O   ALA A 415      12.079  30.160  -1.545  1.00  0.100          O  
ATOM   6441  CB  ALA A 415      12.915  28.245   1.066  1.00  0.090          C  
ATOM   6442  H   ALA A 415      12.197  26.085  -0.026  1.00  0.070          H  
ATOM   6443  HA  ALA A 415      11.009  28.676   0.206  1.00  0.080          H  
ATOM   6444 1HB  ALA A 415      13.097  29.265   1.380  1.00  0.110          H  
ATOM   6445 2HB  ALA A 415      12.489  27.678   1.891  1.00  0.110          H  
ATOM   6446 3HB  ALA A 415      13.854  27.785   0.759  1.00  0.110          H  
ATOM   6447  N   ALA A 416      13.423  28.458  -2.069  1.00  0.080          N  
ATOM   6448  CA  ALA A 416      14.044  29.171  -3.192  1.00  0.100          C  
ATOM   6449  C   ALA A 416      13.015  29.654  -4.210  1.00  0.090          C  
ATOM   6450  O   ALA A 416      13.077  30.796  -4.688  1.00  0.100          O  
ATOM   6451  CB  ALA A 416      15.041  28.255  -3.888  1.00  0.130          C  
ATOM   6452  H   ALA A 416      13.771  27.528  -1.825  1.00  0.100          H  
ATOM   6453  HA  ALA A 416      14.563  30.039  -2.792  1.00  0.120          H  
ATOM   6454 1HB  ALA A 416      15.523  28.793  -4.701  1.00  0.160          H  
ATOM   6455 2HB  ALA A 416      15.790  27.925  -3.170  1.00  0.160          H  
ATOM   6456 3HB  ALA A 416      14.516  27.386  -4.287  1.00  0.160          H  
ATOM   6457  N   LEU A 417      12.015  28.816  -4.458  1.00  0.080          N  
ATOM   6458  CA  LEU A 417      10.934  29.085  -5.401  1.00  0.090          C  
ATOM   6459  C   LEU A 417      10.080  30.301  -5.025  1.00  0.090          C  
ATOM   6460  O   LEU A 417       9.389  30.870  -5.879  1.00  0.100          O  
ATOM   6461  CB  LEU A 417      10.087  27.817  -5.559  1.00  0.120          C  
ATOM   6462  CG  LEU A 417      10.757  26.636  -6.343  1.00  0.120          C  
ATOM   6463  CD1 LEU A 417       9.952  25.413  -6.178  1.00  0.120          C  
ATOM   6464  CD2 LEU A 417      10.803  26.947  -7.834  1.00  0.120          C  
ATOM   6465  H   LEU A 417      12.065  27.889  -4.014  1.00  0.100          H  
ATOM   6466  HA  LEU A 417      11.393  29.307  -6.358  1.00  0.110          H  
ATOM   6467 1HB  LEU A 417       9.887  27.444  -4.559  1.00  0.150          H  
ATOM   6468 2HB  LEU A 417       9.141  28.059  -6.015  1.00  0.150          H  
ATOM   6469  HG  LEU A 417      11.760  26.459  -5.955  1.00  0.150          H  
ATOM   6470 1HD1 LEU A 417      10.420  24.593  -6.724  1.00  0.150          H  
ATOM   6471 2HD1 LEU A 417       9.901  25.158  -5.122  1.00  0.150          H  
ATOM   6472 3HD1 LEU A 417       8.952  25.585  -6.565  1.00  0.150          H  
ATOM   6473 1HD2 LEU A 417      11.238  26.104  -8.365  1.00  0.150          H  
ATOM   6474 2HD2 LEU A 417       9.803  27.096  -8.194  1.00  0.150          H  
ATOM   6475 3HD2 LEU A 417      11.389  27.839  -8.028  1.00  0.150          H  
ATOM   6476  N   GLY A 418      10.115  30.710  -3.756  1.00  0.090          N  
ATOM   6477  CA  GLY A 418       9.335  31.845  -3.295  1.00  0.100          C  
ATOM   6478  C   GLY A 418       9.737  33.151  -3.997  1.00  0.100          C  
ATOM   6479  O   GLY A 418       8.924  34.076  -4.118  1.00  0.130          O  
ATOM   6480  H   GLY A 418      10.753  30.268  -3.084  1.00  0.110          H  
ATOM   6481 1HA  GLY A 418       8.280  31.651  -3.456  1.00  0.120          H  
ATOM   6482 2HA  GLY A 418       9.463  31.948  -2.220  1.00  0.120          H  
ATOM   6483  N   ILE A 419      10.978  33.243  -4.493  1.00  0.090          N  
ATOM   6484  CA  ILE A 419      11.384  34.499  -5.092  1.00  0.120          C  
ATOM   6485  C   ILE A 419      10.703  34.732  -6.475  1.00  0.110          C  
ATOM   6486  O   ILE A 419      10.101  35.804  -6.652  1.00  0.110          O  
ATOM   6487  CB  ILE A 419      12.936  34.593  -5.181  1.00  0.160          C  
ATOM   6488  CG1 ILE A 419      13.617  34.468  -3.754  1.00  0.160          C  
ATOM   6489  CG2 ILE A 419      13.303  35.916  -5.801  1.00  0.160          C  
ATOM   6490  CD1 ILE A 419      13.248  35.513  -2.707  1.00  0.160          C  
ATOM   6491  H   ILE A 419      11.645  32.465  -4.412  1.00  0.110          H  
ATOM   6492  HA  ILE A 419      11.049  35.303  -4.444  1.00  0.140          H  
ATOM   6493  HB  ILE A 419      13.330  33.797  -5.776  1.00  0.190          H  
ATOM   6494 1HG1 ILE A 419      13.358  33.487  -3.349  1.00  0.190          H  
ATOM   6495 2HG1 ILE A 419      14.698  34.506  -3.892  1.00  0.190          H  
ATOM   6496 1HG2 ILE A 419      14.384  35.995  -5.886  1.00  0.190          H  
ATOM   6497 2HG2 ILE A 419      12.861  35.996  -6.760  1.00  0.190          H  
ATOM   6498 3HG2 ILE A 419      12.941  36.714  -5.205  1.00  0.190          H  
ATOM   6499 1HD1 ILE A 419      13.786  35.296  -1.785  1.00  0.190          H  
ATOM   6500 2HD1 ILE A 419      13.522  36.503  -3.041  1.00  0.190          H  
ATOM   6501 3HD1 ILE A 419      12.190  35.475  -2.516  1.00  0.190          H  
ATOM   6502  N   PRO A 420      10.772  33.813  -7.490  1.00  0.110          N  
ATOM   6503  CA  PRO A 420      10.042  33.972  -8.732  1.00  0.110          C  
ATOM   6504  C   PRO A 420       8.537  34.010  -8.508  1.00  0.120          C  
ATOM   6505  O   PRO A 420       7.820  34.630  -9.301  1.00  0.140          O  
ATOM   6506  CB  PRO A 420      10.501  32.756  -9.570  1.00  0.170          C  
ATOM   6507  CG  PRO A 420      11.057  31.768  -8.583  1.00  0.170          C  
ATOM   6508  CD  PRO A 420      11.672  32.627  -7.487  1.00  0.170          C  
ATOM   6509  HA  PRO A 420      10.354  34.904  -9.209  1.00  0.130          H  
ATOM   6510 1HB  PRO A 420       9.658  32.356 -10.143  1.00  0.200          H  
ATOM   6511 2HB  PRO A 420      11.247  33.052 -10.305  1.00  0.200          H  
ATOM   6512 1HG  PRO A 420      10.266  31.103  -8.217  1.00  0.200          H  
ATOM   6513 2HG  PRO A 420      11.805  31.123  -9.075  1.00  0.200          H  
ATOM   6514 1HD  PRO A 420      11.671  32.068  -6.573  1.00  0.200          H  
ATOM   6515 2HD  PRO A 420      12.687  32.921  -7.788  1.00  0.200          H  
ATOM   6516  N   LEU A 421       8.034  33.399  -7.428  1.00  0.130          N  
ATOM   6517  CA  LEU A 421       6.616  33.522  -7.182  1.00  0.180          C  
ATOM   6518  C   LEU A 421       6.190  34.935  -6.839  1.00  0.180          C  
ATOM   6519  O   LEU A 421       5.188  35.423  -7.358  1.00  0.210          O  
ATOM   6520  CB  LEU A 421       6.158  32.578  -6.114  1.00  0.230          C  
ATOM   6521  CG  LEU A 421       6.099  31.185  -6.475  1.00  0.230          C  
ATOM   6522  CD1 LEU A 421       5.895  30.330  -5.254  1.00  0.230          C  
ATOM   6523  CD2 LEU A 421       4.920  30.955  -7.477  1.00  0.230          C  
ATOM   6524  H   LEU A 421       8.594  32.807  -6.801  1.00  0.160          H  
ATOM   6525  HA  LEU A 421       6.131  33.254  -8.095  1.00  0.220          H  
ATOM   6526 1HB  LEU A 421       6.875  32.652  -5.316  1.00  0.280          H  
ATOM   6527 2HB  LEU A 421       5.198  32.889  -5.789  1.00  0.280          H  
ATOM   6528  HG  LEU A 421       7.024  30.928  -6.893  1.00  0.280          H  
ATOM   6529 1HD1 LEU A 421       5.890  29.282  -5.545  1.00  0.280          H  
ATOM   6530 2HD1 LEU A 421       6.706  30.491  -4.565  1.00  0.280          H  
ATOM   6531 3HD1 LEU A 421       4.954  30.576  -4.769  1.00  0.280          H  
ATOM   6532 1HD2 LEU A 421       4.916  29.927  -7.744  1.00  0.280          H  
ATOM   6533 2HD2 LEU A 421       3.982  31.214  -7.012  1.00  0.280          H  
ATOM   6534 3HD2 LEU A 421       5.016  31.524  -8.383  1.00  0.280          H  
ATOM   6535  N   ALA A 422       6.974  35.644  -6.025  1.00  0.170          N  
ATOM   6536  CA  ALA A 422       6.582  37.008  -5.688  1.00  0.190          C  
ATOM   6537  C   ALA A 422       6.427  37.839  -6.972  1.00  0.150          C  
ATOM   6538  O   ALA A 422       5.498  38.657  -7.083  1.00  0.160          O  
ATOM   6539  CB  ALA A 422       7.607  37.631  -4.759  1.00  0.260          C  
ATOM   6540  H   ALA A 422       7.793  35.205  -5.583  1.00  0.200          H  
ATOM   6541  HA  ALA A 422       5.617  36.973  -5.184  1.00  0.230          H  
ATOM   6542 1HB  ALA A 422       7.303  38.637  -4.501  1.00  0.310          H  
ATOM   6543 2HB  ALA A 422       7.680  37.028  -3.853  1.00  0.310          H  
ATOM   6544 3HB  ALA A 422       8.575  37.659  -5.258  1.00  0.310          H  
ATOM   6545  N   ALA A 423       7.325  37.611  -7.946  1.00  0.110          N  
ATOM   6546  CA  ALA A 423       7.218  38.270  -9.253  1.00  0.090          C  
ATOM   6547  C   ALA A 423       5.955  37.783 -10.004  1.00  0.070          C  
ATOM   6548  O   ALA A 423       5.160  38.579 -10.524  1.00  0.090          O  
ATOM   6549  CB  ALA A 423       8.465  37.982 -10.065  1.00  0.130          C  
ATOM   6550  H   ALA A 423       8.104  36.971  -7.736  1.00  0.130          H  
ATOM   6551  HA  ALA A 423       7.125  39.344  -9.095  1.00  0.110          H  
ATOM   6552 1HB  ALA A 423       8.415  38.453 -11.020  1.00  0.160          H  
ATOM   6553 2HB  ALA A 423       9.321  38.355  -9.518  1.00  0.160          H  
ATOM   6554 3HB  ALA A 423       8.563  36.909 -10.211  1.00  0.160          H  
ATOM   6555  N   THR A 424       5.708  36.463  -9.962  1.00  0.080          N  
ATOM   6556  CA  THR A 424       4.572  35.789 -10.622  1.00  0.140          C  
ATOM   6557  C   THR A 424       3.246  36.381 -10.193  1.00  0.090          C  
ATOM   6558  O   THR A 424       2.331  36.564 -10.999  1.00  0.150          O  
ATOM   6559  CB  THR A 424       4.587  34.262 -10.349  1.00  0.170          C  
ATOM   6560  OG1 THR A 424       5.797  33.679 -10.925  1.00  0.170          O  
ATOM   6561  CG2 THR A 424       3.361  33.569 -10.908  1.00  0.170          C  
ATOM   6562  H   THR A 424       6.402  35.864  -9.514  1.00  0.100          H  
ATOM   6563  HA  THR A 424       4.660  35.902 -11.686  1.00  0.170          H  
ATOM   6564  HB  THR A 424       4.574  34.095  -9.303  1.00  0.210          H  
ATOM   6565  HG1 THR A 424       6.587  34.028 -10.444  1.00  0.210          H  
ATOM   6566 1HG2 THR A 424       3.421  32.506 -10.678  1.00  0.210          H  
ATOM   6567 2HG2 THR A 424       2.463  33.980 -10.454  1.00  0.210          H  
ATOM   6568 3HG2 THR A 424       3.307  33.706 -11.975  1.00  0.210          H  
ATOM   6569  N   PHE A 425       3.132  36.657  -8.916  1.00  0.090          N  
ATOM   6570  CA  PHE A 425       1.901  37.160  -8.361  1.00  0.090          C  
ATOM   6571  C   PHE A 425       1.721  38.675  -8.429  1.00  0.110          C  
ATOM   6572  O   PHE A 425       0.671  39.172  -8.017  1.00  0.220          O  
ATOM   6573  CB  PHE A 425       1.803  36.745  -6.899  1.00  0.130          C  
ATOM   6574  CG  PHE A 425       1.633  35.258  -6.669  1.00  0.130          C  
ATOM   6575  CD1 PHE A 425       2.546  34.551  -5.894  1.00  0.130          C  
ATOM   6576  CD2 PHE A 425       0.575  34.556  -7.245  1.00  0.130          C  
ATOM   6577  CE1 PHE A 425       2.392  33.195  -5.689  1.00  0.130          C  
ATOM   6578  CE2 PHE A 425       0.435  33.202  -7.045  1.00  0.130          C  
ATOM   6579  CZ  PHE A 425       1.345  32.522  -6.264  1.00  0.130          C  
ATOM   6580  H   PHE A 425       3.924  36.424  -8.309  1.00  0.110          H  
ATOM   6581  HA  PHE A 425       1.086  36.704  -8.912  1.00  0.110          H  
ATOM   6582 1HB  PHE A 425       2.727  37.052  -6.401  1.00  0.150          H  
ATOM   6583 2HB  PHE A 425       1.005  37.273  -6.427  1.00  0.150          H  
ATOM   6584  HD1 PHE A 425       3.387  35.081  -5.437  1.00  0.150          H  
ATOM   6585  HD2 PHE A 425      -0.151  35.086  -7.859  1.00  0.150          H  
ATOM   6586  HE1 PHE A 425       3.102  32.653  -5.069  1.00  0.150          H  
ATOM   6587  HE2 PHE A 425      -0.398  32.665  -7.500  1.00  0.150          H  
ATOM   6588  HZ  PHE A 425       1.231  31.450  -6.102  1.00  0.150          H  
ATOM   6589  N   SER A 426       2.712  39.423  -8.924  1.00  0.100          N  
ATOM   6590  CA  SER A 426       2.568  40.877  -8.943  1.00  0.100          C  
ATOM   6591  C   SER A 426       2.833  41.570 -10.289  1.00  0.100          C  
ATOM   6592  O   SER A 426       2.110  42.508 -10.664  1.00  0.120          O  
ATOM   6593  CB  SER A 426       3.490  41.453  -7.877  1.00  0.140          C  
ATOM   6594  OG  SER A 426       4.843  41.118  -8.128  1.00  0.140          O  
ATOM   6595  H   SER A 426       3.555  38.987  -9.299  1.00  0.120          H  
ATOM   6596  HA  SER A 426       1.544  41.109  -8.657  1.00  0.120          H  
ATOM   6597 1HB  SER A 426       3.383  42.536  -7.870  1.00  0.170          H  
ATOM   6598 2HB  SER A 426       3.196  41.092  -6.899  1.00  0.170          H  
ATOM   6599  HG  SER A 426       4.977  40.200  -7.756  1.00  0.170          H  
ATOM   6600  N   ILE A 427       3.814  41.093 -11.054  1.00  0.100          N  
ATOM   6601  CA  ILE A 427       4.179  41.786 -12.276  1.00  0.100          C  
ATOM   6602  C   ILE A 427       3.183  41.727 -13.444  1.00  0.100          C  
ATOM   6603  O   ILE A 427       2.906  42.787 -13.994  1.00  0.110          O  
ATOM   6604  CB  ILE A 427       5.608  41.397 -12.737  1.00  0.140          C  
ATOM   6605  CG1 ILE A 427       6.637  41.964 -11.696  1.00  0.140          C  
ATOM   6606  CG2 ILE A 427       5.901  41.879 -14.178  1.00  0.140          C  
ATOM   6607  CD1 ILE A 427       8.078  41.480 -11.859  1.00  0.140          C  
ATOM   6608  H   ILE A 427       4.360  40.285 -10.744  1.00  0.120          H  
ATOM   6609  HA  ILE A 427       4.260  42.840 -12.011  1.00  0.120          H  
ATOM   6610  HB  ILE A 427       5.697  40.327 -12.695  1.00  0.170          H  
ATOM   6611 1HG1 ILE A 427       6.627  43.048 -11.754  1.00  0.170          H  
ATOM   6612 2HG1 ILE A 427       6.302  41.670 -10.697  1.00  0.170          H  
ATOM   6613 1HG2 ILE A 427       6.900  41.580 -14.478  1.00  0.170          H  
ATOM   6614 2HG2 ILE A 427       5.195  41.436 -14.868  1.00  0.170          H  
ATOM   6615 3HG2 ILE A 427       5.819  42.965 -14.224  1.00  0.170          H  
ATOM   6616 1HD1 ILE A 427       8.691  41.922 -11.080  1.00  0.170          H  
ATOM   6617 2HD1 ILE A 427       8.105  40.427 -11.778  1.00  0.170          H  
ATOM   6618 3HD1 ILE A 427       8.472  41.772 -12.823  1.00  0.170          H  
ATOM   6619  N   PRO A 428       2.631  40.564 -13.878  1.00  0.120          N  
ATOM   6620  CA  PRO A 428       1.759  40.471 -15.038  1.00  0.100          C  
ATOM   6621  C   PRO A 428       0.443  41.176 -14.804  1.00  0.100          C  
ATOM   6622  O   PRO A 428      -0.197  41.645 -15.742  1.00  0.100          O  
ATOM   6623  CB  PRO A 428       1.585  38.961 -15.220  1.00  0.150          C  
ATOM   6624  CG  PRO A 428       1.787  38.386 -13.841  1.00  0.150          C  
ATOM   6625  CD  PRO A 428       2.767  39.314 -13.137  1.00  0.150          C  
ATOM   6626  HA  PRO A 428       2.279  40.912 -15.892  1.00  0.120          H  
ATOM   6627 1HB  PRO A 428       0.584  38.744 -15.624  1.00  0.180          H  
ATOM   6628 2HB  PRO A 428       2.311  38.582 -15.958  1.00  0.180          H  
ATOM   6629 1HG  PRO A 428       0.824  38.314 -13.317  1.00  0.180          H  
ATOM   6630 2HG  PRO A 428       2.173  37.357 -13.903  1.00  0.180          H  
ATOM   6631 1HD  PRO A 428       2.390  39.379 -12.121  1.00  0.180          H  
ATOM   6632 2HD  PRO A 428       3.752  38.977 -13.172  1.00  0.180          H  
ATOM   6633  N   PHE A 429       0.088  41.344 -13.538  1.00  0.100          N  
ATOM   6634  CA  PHE A 429      -1.134  42.014 -13.190  1.00  0.100          C  
ATOM   6635  C   PHE A 429      -0.892  43.488 -13.356  1.00  0.100          C  
ATOM   6636  O   PHE A 429      -1.690  44.182 -13.993  1.00  0.100          O  
ATOM   6637  CB  PHE A 429      -1.511  41.668 -11.764  1.00  0.140          C  
ATOM   6638  CG  PHE A 429      -1.830  40.220 -11.628  1.00  0.140          C  
ATOM   6639  CD1 PHE A 429      -0.904  39.351 -11.076  1.00  0.140          C  
ATOM   6640  CD2 PHE A 429      -3.030  39.707 -12.079  1.00  0.140          C  
ATOM   6641  CE1 PHE A 429      -1.181  38.008 -10.981  1.00  0.140          C  
ATOM   6642  CE2 PHE A 429      -3.312  38.365 -11.982  1.00  0.140          C  
ATOM   6643  CZ  PHE A 429      -2.383  37.515 -11.431  1.00  0.140          C  
ATOM   6644  H   PHE A 429       0.615  40.920 -12.788  1.00  0.120          H  
ATOM   6645  HA  PHE A 429      -1.928  41.707 -13.868  1.00  0.120          H  
ATOM   6646 1HB  PHE A 429      -0.686  41.910 -11.088  1.00  0.170          H  
ATOM   6647 2HB  PHE A 429      -2.374  42.253 -11.455  1.00  0.170          H  
ATOM   6648  HD1 PHE A 429       0.053  39.732 -10.715  1.00  0.170          H  
ATOM   6649  HD2 PHE A 429      -3.755  40.375 -12.520  1.00  0.170          H  
ATOM   6650  HE1 PHE A 429      -0.444  37.334 -10.551  1.00  0.170          H  
ATOM   6651  HE2 PHE A 429      -4.268  37.974 -12.348  1.00  0.170          H  
ATOM   6652  HZ  PHE A 429      -2.599  36.451 -11.355  1.00  0.170          H  
ATOM   6653  N   ALA A 430       0.214  43.991 -12.786  1.00  0.100          N  
ATOM   6654  CA  ALA A 430       0.502  45.399 -12.944  1.00  0.100          C  
ATOM   6655  C   ALA A 430       0.697  45.725 -14.420  1.00  0.100          C  
ATOM   6656  O   ALA A 430       0.225  46.762 -14.878  1.00  0.100          O  
ATOM   6657  CB  ALA A 430       1.729  45.791 -12.152  1.00  0.140          C  
ATOM   6658  H   ALA A 430       0.852  43.401 -12.241  1.00  0.120          H  
ATOM   6659  HA  ALA A 430      -0.352  45.965 -12.577  1.00  0.120          H  
ATOM   6660 1HB  ALA A 430       1.905  46.858 -12.275  1.00  0.170          H  
ATOM   6661 2HB  ALA A 430       1.566  45.562 -11.106  1.00  0.170          H  
ATOM   6662 3HB  ALA A 430       2.589  45.226 -12.517  1.00  0.170          H  
ATOM   6663  N   LEU A 431       1.364  44.842 -15.181  1.00  0.100          N  
ATOM   6664  CA  LEU A 431       1.575  45.134 -16.588  1.00  0.100          C  
ATOM   6665  C   LEU A 431       0.264  45.195 -17.334  1.00  0.110          C  
ATOM   6666  O   LEU A 431       0.059  46.114 -18.131  1.00  0.110          O  
ATOM   6667  CB  LEU A 431       2.475  44.079 -17.241  1.00  0.140          C  
ATOM   6668  CG  LEU A 431       3.973  44.061 -16.839  1.00  0.140          C  
ATOM   6669  CD1 LEU A 431       4.613  42.830 -17.419  1.00  0.140          C  
ATOM   6670  CD2 LEU A 431       4.679  45.285 -17.372  1.00  0.140          C  
ATOM   6671  H   LEU A 431       1.757  43.995 -14.764  1.00  0.120          H  
ATOM   6672  HA  LEU A 431       2.041  46.110 -16.667  1.00  0.120          H  
ATOM   6673 1HB  LEU A 431       2.066  43.103 -16.997  1.00  0.170          H  
ATOM   6674 2HB  LEU A 431       2.422  44.204 -18.309  1.00  0.170          H  
ATOM   6675  HG  LEU A 431       4.063  44.032 -15.760  1.00  0.170          H  
ATOM   6676 1HD1 LEU A 431       5.666  42.800 -17.141  1.00  0.170          H  
ATOM   6677 2HD1 LEU A 431       4.116  41.946 -17.036  1.00  0.170          H  
ATOM   6678 3HD1 LEU A 431       4.525  42.862 -18.497  1.00  0.170          H  
ATOM   6679 1HD2 LEU A 431       5.730  45.244 -17.089  1.00  0.170          H  
ATOM   6680 2HD2 LEU A 431       4.597  45.302 -18.460  1.00  0.170          H  
ATOM   6681 3HD2 LEU A 431       4.240  46.186 -16.959  1.00  0.170          H  
ATOM   6682  N   ALA A 432      -0.659  44.267 -17.056  1.00  0.110          N  
ATOM   6683  CA  ALA A 432      -1.931  44.311 -17.741  1.00  0.120          C  
ATOM   6684  C   ALA A 432      -2.658  45.605 -17.436  1.00  0.110          C  
ATOM   6685  O   ALA A 432      -3.186  46.239 -18.355  1.00  0.120          O  
ATOM   6686  CB  ALA A 432      -2.794  43.135 -17.333  1.00  0.160          C  
ATOM   6687  H   ALA A 432      -0.462  43.496 -16.411  1.00  0.130          H  
ATOM   6688  HA  ALA A 432      -1.742  44.272 -18.806  1.00  0.140          H  
ATOM   6689 1HB  ALA A 432      -3.743  43.167 -17.866  1.00  0.200          H  
ATOM   6690 2HB  ALA A 432      -2.267  42.219 -17.578  1.00  0.200          H  
ATOM   6691 3HB  ALA A 432      -2.976  43.177 -16.259  1.00  0.200          H  
ATOM   6692  N   SER A 433      -2.622  46.048 -16.167  1.00  0.110          N  
ATOM   6693  CA  SER A 433      -3.303  47.271 -15.753  1.00  0.110          C  
ATOM   6694  C   SER A 433      -2.729  48.499 -16.448  1.00  0.110          C  
ATOM   6695  O   SER A 433      -3.478  49.397 -16.877  1.00  0.120          O  
ATOM   6696  CB  SER A 433      -3.190  47.454 -14.245  1.00  0.150          C  
ATOM   6697  OG  SER A 433      -3.869  46.443 -13.550  1.00  0.150          O  
ATOM   6698  H   SER A 433      -2.177  45.477 -15.439  1.00  0.130          H  
ATOM   6699  HA  SER A 433      -4.353  47.177 -16.017  1.00  0.130          H  
ATOM   6700 1HB  SER A 433      -2.141  47.459 -13.955  1.00  0.180          H  
ATOM   6701 2HB  SER A 433      -3.607  48.421 -13.975  1.00  0.180          H  
ATOM   6702  HG  SER A 433      -3.802  46.669 -12.622  1.00  0.180          H  
ATOM   6703  N   ILE A 434      -1.401  48.539 -16.573  1.00  0.110          N  
ATOM   6704  CA  ILE A 434      -0.716  49.654 -17.201  1.00  0.120          C  
ATOM   6705  C   ILE A 434      -1.033  49.709 -18.693  1.00  0.120          C  
ATOM   6706  O   ILE A 434      -1.365  50.779 -19.224  1.00  0.130          O  
ATOM   6707  CB  ILE A 434       0.802  49.544 -16.979  1.00  0.160          C  
ATOM   6708  CG1 ILE A 434       1.115  49.703 -15.479  1.00  0.160          C  
ATOM   6709  CG2 ILE A 434       1.480  50.684 -17.743  1.00  0.160          C  
ATOM   6710  CD1 ILE A 434       2.509  49.257 -15.064  1.00  0.160          C  
ATOM   6711  H   ILE A 434      -0.849  47.783 -16.147  1.00  0.130          H  
ATOM   6712  HA  ILE A 434      -1.067  50.576 -16.741  1.00  0.140          H  
ATOM   6713  HB  ILE A 434       1.170  48.570 -17.313  1.00  0.200          H  
ATOM   6714 1HG1 ILE A 434       1.002  50.751 -15.229  1.00  0.200          H  
ATOM   6715 2HG1 ILE A 434       0.395  49.144 -14.904  1.00  0.200          H  
ATOM   6716 1HG2 ILE A 434       2.541  50.651 -17.577  1.00  0.200          H  
ATOM   6717 2HG2 ILE A 434       1.283  50.608 -18.810  1.00  0.200          H  
ATOM   6718 3HG2 ILE A 434       1.083  51.627 -17.368  1.00  0.200          H  
ATOM   6719 1HD1 ILE A 434       2.629  49.421 -13.990  1.00  0.200          H  
ATOM   6720 2HD1 ILE A 434       2.624  48.195 -15.282  1.00  0.200          H  
ATOM   6721 3HD1 ILE A 434       3.267  49.810 -15.598  1.00  0.200          H  
ATOM   6722  N   PHE A 435      -0.921  48.569 -19.382  1.00  0.120          N  
ATOM   6723  CA  PHE A 435      -1.202  48.544 -20.808  1.00  0.140          C  
ATOM   6724  C   PHE A 435      -2.673  48.886 -21.060  1.00  0.140          C  
ATOM   6725  O   PHE A 435      -2.994  49.646 -21.983  1.00  0.170          O  
ATOM   6726  CB  PHE A 435      -0.899  47.163 -21.410  1.00  0.190          C  
ATOM   6727  CG  PHE A 435       0.593  46.771 -21.582  1.00  0.190          C  
ATOM   6728  CD1 PHE A 435       1.112  45.634 -20.942  1.00  0.190          C  
ATOM   6729  CD2 PHE A 435       1.462  47.516 -22.377  1.00  0.190          C  
ATOM   6730  CE1 PHE A 435       2.439  45.269 -21.090  1.00  0.190          C  
ATOM   6731  CE2 PHE A 435       2.794  47.135 -22.519  1.00  0.190          C  
ATOM   6732  CZ  PHE A 435       3.272  46.022 -21.873  1.00  0.190          C  
ATOM   6733  H   PHE A 435      -0.631  47.707 -18.906  1.00  0.140          H  
ATOM   6734  HA  PHE A 435      -0.583  49.292 -21.298  1.00  0.170          H  
ATOM   6735 1HB  PHE A 435      -1.352  46.424 -20.754  1.00  0.230          H  
ATOM   6736 2HB  PHE A 435      -1.387  47.075 -22.375  1.00  0.230          H  
ATOM   6737  HD1 PHE A 435       0.453  45.030 -20.320  1.00  0.230          H  
ATOM   6738  HD2 PHE A 435       1.091  48.399 -22.897  1.00  0.230          H  
ATOM   6739  HE1 PHE A 435       2.826  44.383 -20.590  1.00  0.230          H  
ATOM   6740  HE2 PHE A 435       3.474  47.715 -23.151  1.00  0.230          H  
ATOM   6741  HZ  PHE A 435       4.316  45.733 -21.993  1.00  0.230          H  
ATOM   6742  N   SER A 436      -3.569  48.346 -20.218  1.00  0.130          N  
ATOM   6743  CA  SER A 436      -5.005  48.547 -20.338  1.00  0.140          C  
ATOM   6744  C   SER A 436      -5.362  50.016 -20.165  1.00  0.160          C  
ATOM   6745  O   SER A 436      -6.240  50.530 -20.869  1.00  0.180          O  
ATOM   6746  CB  SER A 436      -5.725  47.703 -19.300  1.00  0.190          C  
ATOM   6747  OG  SER A 436      -5.507  46.340 -19.537  1.00  0.190          O  
ATOM   6748  H   SER A 436      -3.258  47.718 -19.477  1.00  0.160          H  
ATOM   6749  HA  SER A 436      -5.316  48.225 -21.331  1.00  0.170          H  
ATOM   6750 1HB  SER A 436      -5.374  47.962 -18.304  1.00  0.230          H  
ATOM   6751 2HB  SER A 436      -6.796  47.915 -19.335  1.00  0.230          H  
ATOM   6752  HG  SER A 436      -4.597  46.184 -19.230  1.00  0.230          H  
ATOM   6753  N   SER A 437      -4.692  50.697 -19.220  1.00  0.170          N  
ATOM   6754  CA  SER A 437      -4.918  52.114 -18.948  1.00  0.200          C  
ATOM   6755  C   SER A 437      -4.520  52.992 -20.128  1.00  0.250          C  
ATOM   6756  O   SER A 437      -5.240  53.928 -20.483  1.00  0.330          O  
ATOM   6757  CB  SER A 437      -4.137  52.540 -17.720  1.00  0.270          C  
ATOM   6758  OG  SER A 437      -4.621  51.897 -16.578  1.00  0.270          O  
ATOM   6759  H   SER A 437      -4.033  50.194 -18.623  1.00  0.200          H  
ATOM   6760  HA  SER A 437      -5.979  52.261 -18.755  1.00  0.240          H  
ATOM   6761 1HB  SER A 437      -3.081  52.302 -17.853  1.00  0.320          H  
ATOM   6762 2HB  SER A 437      -4.219  53.617 -17.597  1.00  0.320          H  
ATOM   6763  HG  SER A 437      -4.235  50.996 -16.602  1.00  0.320          H  
ATOM   6764  N   ASN A 438      -3.398  52.659 -20.765  1.00  0.250          N  
ATOM   6765  CA  ASN A 438      -2.926  53.419 -21.914  1.00  0.320          C  
ATOM   6766  C   ASN A 438      -3.779  53.158 -23.163  1.00  0.300          C  
ATOM   6767  O   ASN A 438      -3.939  54.038 -24.011  1.00  0.460          O  
ATOM   6768  CB  ASN A 438      -1.461  53.144 -22.105  1.00  0.420          C  
ATOM   6769  CG  ASN A 438      -0.666  53.858 -21.029  1.00  0.420          C  
ATOM   6770  OD1 ASN A 438      -0.351  55.048 -21.151  1.00  0.420          O  
ATOM   6771  ND2 ASN A 438      -0.374  53.166 -19.967  1.00  0.420          N  
ATOM   6772  H   ASN A 438      -2.826  51.900 -20.380  1.00  0.300          H  
ATOM   6773  HA  ASN A 438      -3.029  54.478 -21.681  1.00  0.380          H  
ATOM   6774 1HB  ASN A 438      -1.278  52.067 -22.035  1.00  0.500          H  
ATOM   6775 2HB  ASN A 438      -1.139  53.482 -23.088  1.00  0.500          H  
ATOM   6776 1HD2 ASN A 438       0.117  53.591 -19.210  1.00  0.500          H  
ATOM   6777 2HD2 ASN A 438      -0.676  52.200 -19.892  1.00  0.500          H  
ATOM   6778  N   ARG A 439      -4.345  51.955 -23.264  1.00  0.280          N  
ATOM   6779  CA  ARG A 439      -5.238  51.596 -24.359  1.00  0.280          C  
ATOM   6780  C   ARG A 439      -6.704  52.000 -24.113  1.00  0.240          C  
ATOM   6781  O   ARG A 439      -7.452  52.242 -25.068  1.00  0.300          O  
ATOM   6782  CB  ARG A 439      -5.154  50.104 -24.659  1.00  0.390          C  
ATOM   6783  CG  ARG A 439      -6.150  49.578 -25.711  1.00  0.390          C  
ATOM   6784  CD  ARG A 439      -5.957  50.189 -27.068  1.00  0.390          C  
ATOM   6785  NE  ARG A 439      -6.945  49.698 -28.014  1.00  0.390          N  
ATOM   6786  CZ  ARG A 439      -8.225  50.142 -28.107  1.00  0.390          C  
ATOM   6787  NH1 ARG A 439      -8.676  51.092 -27.294  1.00  0.390          N  
ATOM   6788  NH2 ARG A 439      -9.029  49.618 -29.022  1.00  0.390          N  
ATOM   6789  H   ARG A 439      -4.087  51.243 -22.575  1.00  0.340          H  
ATOM   6790  HA  ARG A 439      -4.887  52.129 -25.240  1.00  0.340          H  
ATOM   6791 1HB  ARG A 439      -4.149  49.860 -24.994  1.00  0.470          H  
ATOM   6792 2HB  ARG A 439      -5.330  49.549 -23.734  1.00  0.470          H  
ATOM   6793 1HG  ARG A 439      -6.004  48.509 -25.815  1.00  0.470          H  
ATOM   6794 2HG  ARG A 439      -7.170  49.747 -25.376  1.00  0.470          H  
ATOM   6795 1HD  ARG A 439      -6.044  51.268 -27.027  1.00  0.470          H  
ATOM   6796 2HD  ARG A 439      -4.972  49.933 -27.444  1.00  0.470          H  
ATOM   6797  HE  ARG A 439      -6.654  48.970 -28.657  1.00  0.470          H  
ATOM   6798 1HH1 ARG A 439      -8.063  51.512 -26.571  1.00  0.470          H  
ATOM   6799 2HH1 ARG A 439      -9.629  51.412 -27.366  1.00  0.470          H  
ATOM   6800 1HH2 ARG A 439      -8.684  48.906 -29.653  1.00  0.470          H  
ATOM   6801 2HH2 ARG A 439      -9.989  49.927 -29.095  1.00  0.470          H  
ATOM   6802  N   GLY A 440      -7.130  52.030 -22.846  1.00  0.220          N  
ATOM   6803  CA  GLY A 440      -8.515  52.303 -22.481  1.00  0.230          C  
ATOM   6804  C   GLY A 440      -9.384  51.055 -22.654  1.00  0.190          C  
ATOM   6805  O   GLY A 440     -10.569  51.153 -22.979  1.00  0.220          O  
ATOM   6806  H   GLY A 440      -6.482  51.809 -22.099  1.00  0.260          H  
ATOM   6807 1HA  GLY A 440      -8.548  52.635 -21.442  1.00  0.280          H  
ATOM   6808 2HA  GLY A 440      -8.901  53.115 -23.094  1.00  0.280          H  
ATOM   6809  N   SER A 441      -8.774  49.873 -22.478  1.00  0.160          N  
ATOM   6810  CA  SER A 441      -9.487  48.606 -22.680  1.00  0.150          C  
ATOM   6811  C   SER A 441     -10.410  48.153 -21.538  1.00  0.140          C  
ATOM   6812  O   SER A 441     -11.301  47.332 -21.773  1.00  0.200          O  
ATOM   6813  CB  SER A 441      -8.503  47.491 -22.946  1.00  0.210          C  
ATOM   6814  OG  SER A 441      -7.762  47.210 -21.803  1.00  0.210          O  
ATOM   6815  H   SER A 441      -7.805  49.881 -22.149  1.00  0.190          H  
ATOM   6816  HA  SER A 441     -10.106  48.724 -23.571  1.00  0.180          H  
ATOM   6817 1HB  SER A 441      -9.044  46.599 -23.259  1.00  0.260          H  
ATOM   6818 2HB  SER A 441      -7.837  47.774 -23.758  1.00  0.260          H  
ATOM   6819  HG  SER A 441      -7.237  46.430 -22.011  1.00  0.260          H  
ATOM   6820  N   GLY A 442     -10.239  48.699 -20.331  1.00  0.140          N  
ATOM   6821  CA  GLY A 442     -11.046  48.312 -19.162  1.00  0.130          C  
ATOM   6822  C   GLY A 442     -10.240  47.426 -18.218  1.00  0.140          C  
ATOM   6823  O   GLY A 442      -9.721  46.380 -18.618  1.00  0.170          O  
ATOM   6824  H   GLY A 442      -9.491  49.365 -20.201  1.00  0.170          H  
ATOM   6825 1HA  GLY A 442     -11.382  49.205 -18.636  1.00  0.160          H  
ATOM   6826 2HA  GLY A 442     -11.940  47.778 -19.487  1.00  0.160          H  
ATOM   6827  N   GLN A 443     -10.172  47.817 -16.942  1.00  0.120          N  
ATOM   6828  CA  GLN A 443      -9.364  47.069 -15.980  1.00  0.130          C  
ATOM   6829  C   GLN A 443      -9.963  45.735 -15.573  1.00  0.120          C  
ATOM   6830  O   GLN A 443      -9.247  44.732 -15.511  1.00  0.110          O  
ATOM   6831  CB  GLN A 443      -9.187  47.891 -14.708  1.00  0.180          C  
ATOM   6832  CG  GLN A 443      -8.406  49.153 -14.868  1.00  0.180          C  
ATOM   6833  CD  GLN A 443      -7.020  48.875 -15.278  1.00  0.180          C  
ATOM   6834  OE1 GLN A 443      -6.427  47.916 -14.793  1.00  0.180          O  
ATOM   6835  NE2 GLN A 443      -6.471  49.690 -16.146  1.00  0.180          N  
ATOM   6836  H   GLN A 443     -10.664  48.650 -16.657  1.00  0.140          H  
ATOM   6837  HA  GLN A 443      -8.391  46.872 -16.430  1.00  0.160          H  
ATOM   6838 1HB  GLN A 443     -10.151  48.144 -14.310  1.00  0.210          H  
ATOM   6839 2HB  GLN A 443      -8.681  47.285 -13.963  1.00  0.210          H  
ATOM   6840 1HG  GLN A 443      -8.870  49.764 -15.635  1.00  0.210          H  
ATOM   6841 2HG  GLN A 443      -8.397  49.695 -13.918  1.00  0.210          H  
ATOM   6842 1HE2 GLN A 443      -5.513  49.527 -16.439  1.00  0.210          H  
ATOM   6843 2HE2 GLN A 443      -6.982  50.473 -16.506  1.00  0.210          H  
ATOM   6844  N   GLY A 444     -11.273  45.698 -15.329  1.00  0.110          N  
ATOM   6845  CA  GLY A 444     -11.927  44.486 -14.895  1.00  0.110          C  
ATOM   6846  C   GLY A 444     -11.809  43.420 -15.958  1.00  0.100          C  
ATOM   6847  O   GLY A 444     -11.333  42.309 -15.687  1.00  0.100          O  
ATOM   6848  H   GLY A 444     -11.878  46.516 -15.449  1.00  0.130          H  
ATOM   6849 1HA  GLY A 444     -11.484  44.138 -13.964  1.00  0.130          H  
ATOM   6850 2HA  GLY A 444     -12.981  44.703 -14.704  1.00  0.130          H  
ATOM   6851  N   LEU A 445     -12.240  43.753 -17.180  1.00  0.110          N  
ATOM   6852  CA  LEU A 445     -12.211  42.768 -18.247  1.00  0.110          C  
ATOM   6853  C   LEU A 445     -10.788  42.372 -18.627  1.00  0.110          C  
ATOM   6854  O   LEU A 445     -10.527  41.182 -18.813  1.00  0.110          O  
ATOM   6855  CB  LEU A 445     -13.024  43.257 -19.455  1.00  0.150          C  
ATOM   6856  CG  LEU A 445     -13.149  42.281 -20.694  1.00  0.150          C  
ATOM   6857  CD1 LEU A 445     -13.760  40.932 -20.281  1.00  0.150          C  
ATOM   6858  CD2 LEU A 445     -14.076  42.934 -21.736  1.00  0.150          C  
ATOM   6859  H   LEU A 445     -12.624  44.703 -17.344  1.00  0.130          H  
ATOM   6860  HA  LEU A 445     -12.709  41.880 -17.869  1.00  0.130          H  
ATOM   6861 1HB  LEU A 445     -14.029  43.491 -19.109  1.00  0.180          H  
ATOM   6862 2HB  LEU A 445     -12.571  44.189 -19.809  1.00  0.180          H  
ATOM   6863  HG  LEU A 445     -12.163  42.097 -21.122  1.00  0.180          H  
ATOM   6864 1HD1 LEU A 445     -13.844  40.294 -21.165  1.00  0.180          H  
ATOM   6865 2HD1 LEU A 445     -13.131  40.434 -19.551  1.00  0.180          H  
ATOM   6866 3HD1 LEU A 445     -14.747  41.091 -19.858  1.00  0.180          H  
ATOM   6867 1HD2 LEU A 445     -14.188  42.276 -22.600  1.00  0.180          H  
ATOM   6868 2HD2 LEU A 445     -15.053  43.100 -21.289  1.00  0.180          H  
ATOM   6869 3HD2 LEU A 445     -13.653  43.887 -22.055  1.00  0.180          H  
ATOM   6870  N   SER A 446      -9.843  43.320 -18.701  1.00  0.110          N  
ATOM   6871  CA  SER A 446      -8.488  42.950 -19.076  1.00  0.120          C  
ATOM   6872  C   SER A 446      -7.929  41.916 -18.108  1.00  0.110          C  
ATOM   6873  O   SER A 446      -7.328  40.927 -18.540  1.00  0.110          O  
ATOM   6874  CB  SER A 446      -7.599  44.162 -19.114  1.00  0.160          C  
ATOM   6875  OG  SER A 446      -6.305  43.818 -19.500  1.00  0.160          O  
ATOM   6876  H   SER A 446     -10.044  44.313 -18.547  1.00  0.130          H  
ATOM   6877  HA  SER A 446      -8.514  42.510 -20.072  1.00  0.140          H  
ATOM   6878 1HB  SER A 446      -8.007  44.889 -19.817  1.00  0.200          H  
ATOM   6879 2HB  SER A 446      -7.580  44.637 -18.130  1.00  0.200          H  
ATOM   6880  HG  SER A 446      -5.846  44.664 -19.564  1.00  0.200          H  
ATOM   6881  N   LEU A 447      -8.132  42.122 -16.799  1.00  0.100          N  
ATOM   6882  CA  LEU A 447      -7.680  41.154 -15.813  1.00  0.100          C  
ATOM   6883  C   LEU A 447      -8.440  39.829 -15.959  1.00  0.090          C  
ATOM   6884  O   LEU A 447      -7.833  38.756 -15.924  1.00  0.090          O  
ATOM   6885  CB  LEU A 447      -7.876  41.747 -14.423  1.00  0.140          C  
ATOM   6886  CG  LEU A 447      -6.941  42.940 -14.046  1.00  0.140          C  
ATOM   6887  CD1 LEU A 447      -7.484  43.571 -12.784  1.00  0.140          C  
ATOM   6888  CD2 LEU A 447      -5.479  42.440 -13.811  1.00  0.140          C  
ATOM   6889  H   LEU A 447      -8.607  42.975 -16.481  1.00  0.120          H  
ATOM   6890  HA  LEU A 447      -6.627  40.962 -15.983  1.00  0.120          H  
ATOM   6891 1HB  LEU A 447      -8.906  42.111 -14.358  1.00  0.170          H  
ATOM   6892 2HB  LEU A 447      -7.743  40.961 -13.683  1.00  0.170          H  
ATOM   6893  HG  LEU A 447      -6.947  43.688 -14.842  1.00  0.170          H  
ATOM   6894 1HD1 LEU A 447      -6.858  44.415 -12.489  1.00  0.170          H  
ATOM   6895 2HD1 LEU A 447      -8.501  43.924 -12.963  1.00  0.170          H  
ATOM   6896 3HD1 LEU A 447      -7.497  42.833 -12.021  1.00  0.170          H  
ATOM   6897 1HD2 LEU A 447      -4.845  43.289 -13.530  1.00  0.170          H  
ATOM   6898 2HD2 LEU A 447      -5.484  41.711 -13.012  1.00  0.170          H  
ATOM   6899 3HD2 LEU A 447      -5.077  41.988 -14.714  1.00  0.170          H  
ATOM   6900  N   GLY A 448      -9.757  39.888 -16.221  1.00  0.100          N  
ATOM   6901  CA  GLY A 448     -10.556  38.675 -16.399  1.00  0.100          C  
ATOM   6902  C   GLY A 448      -9.994  37.814 -17.532  1.00  0.100          C  
ATOM   6903  O   GLY A 448     -10.003  36.584 -17.448  1.00  0.110          O  
ATOM   6904  H   GLY A 448     -10.237  40.794 -16.225  1.00  0.120          H  
ATOM   6905 1HA  GLY A 448     -10.566  38.110 -15.471  1.00  0.120          H  
ATOM   6906 2HA  GLY A 448     -11.584  38.959 -16.620  1.00  0.120          H  
ATOM   6907  N   VAL A 449      -9.491  38.474 -18.579  1.00  0.110          N  
ATOM   6908  CA  VAL A 449      -8.853  37.817 -19.715  1.00  0.110          C  
ATOM   6909  C   VAL A 449      -7.434  37.360 -19.344  1.00  0.110          C  
ATOM   6910  O   VAL A 449      -7.030  36.256 -19.686  1.00  0.110          O  
ATOM   6911  CB  VAL A 449      -8.880  38.711 -20.970  1.00  0.150          C  
ATOM   6912  CG1 VAL A 449      -8.056  38.081 -22.140  1.00  0.150          C  
ATOM   6913  CG2 VAL A 449     -10.347  38.872 -21.404  1.00  0.150          C  
ATOM   6914  H   VAL A 449      -9.606  39.494 -18.577  1.00  0.130          H  
ATOM   6915  HA  VAL A 449      -9.438  36.934 -19.953  1.00  0.130          H  
ATOM   6916  HB  VAL A 449      -8.447  39.686 -20.729  1.00  0.180          H  
ATOM   6917 1HG1 VAL A 449      -8.105  38.737 -23.010  1.00  0.180          H  
ATOM   6918 2HG1 VAL A 449      -7.021  37.960 -21.845  1.00  0.180          H  
ATOM   6919 3HG1 VAL A 449      -8.468  37.111 -22.402  1.00  0.180          H  
ATOM   6920 1HG2 VAL A 449     -10.380  39.498 -22.260  1.00  0.180          H  
ATOM   6921 2HG2 VAL A 449     -10.773  37.897 -21.644  1.00  0.180          H  
ATOM   6922 3HG2 VAL A 449     -10.923  39.328 -20.599  1.00  0.180          H  
ATOM   6923  N   LEU A 450      -6.646  38.199 -18.656  1.00  0.110          N  
ATOM   6924  CA  LEU A 450      -5.292  37.813 -18.237  1.00  0.110          C  
ATOM   6925  C   LEU A 450      -5.344  36.494 -17.481  1.00  0.100          C  
ATOM   6926  O   LEU A 450      -4.528  35.605 -17.703  1.00  0.110          O  
ATOM   6927  CB  LEU A 450      -4.663  38.863 -17.293  1.00  0.150          C  
ATOM   6928  CG  LEU A 450      -3.168  38.609 -16.791  1.00  0.150          C  
ATOM   6929  CD1 LEU A 450      -2.158  38.668 -17.978  1.00  0.150          C  
ATOM   6930  CD2 LEU A 450      -2.832  39.624 -15.703  1.00  0.150          C  
ATOM   6931  H   LEU A 450      -6.985  39.135 -18.431  1.00  0.130          H  
ATOM   6932  HA  LEU A 450      -4.680  37.692 -19.111  1.00  0.130          H  
ATOM   6933 1HB  LEU A 450      -4.697  39.834 -17.789  1.00  0.180          H  
ATOM   6934 2HB  LEU A 450      -5.287  38.921 -16.403  1.00  0.180          H  
ATOM   6935  HG  LEU A 450      -3.100  37.608 -16.358  1.00  0.180          H  
ATOM   6936 1HD1 LEU A 450      -1.149  38.479 -17.605  1.00  0.180          H  
ATOM   6937 2HD1 LEU A 450      -2.404  37.914 -18.712  1.00  0.180          H  
ATOM   6938 3HD1 LEU A 450      -2.189  39.653 -18.442  1.00  0.180          H  
ATOM   6939 1HD2 LEU A 450      -1.828  39.438 -15.330  1.00  0.180          H  
ATOM   6940 2HD2 LEU A 450      -2.887  40.618 -16.095  1.00  0.180          H  
ATOM   6941 3HD2 LEU A 450      -3.545  39.518 -14.894  1.00  0.180          H  
ATOM   6942  N   ASN A 451      -6.360  36.341 -16.641  1.00  0.100          N  
ATOM   6943  CA  ASN A 451      -6.551  35.166 -15.814  1.00  0.110          C  
ATOM   6944  C   ASN A 451      -6.736  33.880 -16.627  1.00  0.100          C  
ATOM   6945  O   ASN A 451      -6.531  32.782 -16.101  1.00  0.100          O  
ATOM   6946  CB  ASN A 451      -7.701  35.392 -14.864  1.00  0.150          C  
ATOM   6947  CG  ASN A 451      -7.359  36.389 -13.774  1.00  0.150          C  
ATOM   6948  OD1 ASN A 451      -6.187  36.637 -13.460  1.00  0.150          O  
ATOM   6949  ND2 ASN A 451      -8.369  36.974 -13.190  1.00  0.150          N  
ATOM   6950  H   ASN A 451      -6.997  37.135 -16.523  1.00  0.120          H  
ATOM   6951  HA  ASN A 451      -5.652  35.032 -15.222  1.00  0.130          H  
ATOM   6952 1HB  ASN A 451      -8.572  35.749 -15.416  1.00  0.180          H  
ATOM   6953 2HB  ASN A 451      -7.968  34.447 -14.402  1.00  0.180          H  
ATOM   6954 1HD2 ASN A 451      -8.209  37.643 -12.470  1.00  0.180          H  
ATOM   6955 2HD2 ASN A 451      -9.301  36.754 -13.469  1.00  0.180          H  
ATOM   6956  N   LEU A 452      -7.116  33.983 -17.906  1.00  0.110          N  
ATOM   6957  CA  LEU A 452      -7.334  32.813 -18.745  1.00  0.120          C  
ATOM   6958  C   LEU A 452      -5.987  32.162 -19.038  1.00  0.110          C  
ATOM   6959  O   LEU A 452      -5.904  30.975 -19.361  1.00  0.130          O  
ATOM   6960  CB  LEU A 452      -8.040  33.213 -20.053  1.00  0.160          C  
ATOM   6961  CG  LEU A 452      -9.507  33.779 -19.912  1.00  0.160          C  
ATOM   6962  CD1 LEU A 452      -9.998  34.283 -21.275  1.00  0.160          C  
ATOM   6963  CD2 LEU A 452     -10.443  32.709 -19.383  1.00  0.160          C  
ATOM   6964  H   LEU A 452      -7.222  34.904 -18.335  1.00  0.130          H  
ATOM   6965  HA  LEU A 452      -7.944  32.104 -18.205  1.00  0.140          H  
ATOM   6966 1HB  LEU A 452      -7.437  33.973 -20.546  1.00  0.200          H  
ATOM   6967 2HB  LEU A 452      -8.080  32.338 -20.703  1.00  0.200          H  
ATOM   6968  HG  LEU A 452      -9.502  34.622 -19.218  1.00  0.200          H  
ATOM   6969 1HD1 LEU A 452     -11.002  34.692 -21.168  1.00  0.200          H  
ATOM   6970 2HD1 LEU A 452      -9.328  35.059 -21.632  1.00  0.200          H  
ATOM   6971 3HD1 LEU A 452     -10.015  33.463 -21.990  1.00  0.200          H  
ATOM   6972 1HD2 LEU A 452     -11.455  33.125 -19.294  1.00  0.200          H  
ATOM   6973 2HD2 LEU A 452     -10.452  31.870 -20.073  1.00  0.200          H  
ATOM   6974 3HD2 LEU A 452     -10.114  32.375 -18.408  1.00  0.200          H  
ATOM   6975  N   ALA A 453      -4.907  32.941 -18.865  1.00  0.110          N  
ATOM   6976  CA  ALA A 453      -3.544  32.498 -19.080  1.00  0.100          C  
ATOM   6977  C   ALA A 453      -3.057  31.717 -17.865  1.00  0.110          C  
ATOM   6978  O   ALA A 453      -1.953  31.189 -17.855  1.00  0.120          O  
ATOM   6979  CB  ALA A 453      -2.638  33.695 -19.339  1.00  0.140          C  
ATOM   6980  H   ALA A 453      -5.016  33.909 -18.548  1.00  0.130          H  
ATOM   6981  HA  ALA A 453      -3.533  31.831 -19.938  1.00  0.120          H  
ATOM   6982 1HB  ALA A 453      -1.634  33.360 -19.503  1.00  0.170          H  
ATOM   6983 2HB  ALA A 453      -2.989  34.242 -20.213  1.00  0.170          H  
ATOM   6984 3HB  ALA A 453      -2.658  34.343 -18.479  1.00  0.170          H  
ATOM   6985  N   ILE A 454      -3.873  31.668 -16.821  1.00  0.110          N  
ATOM   6986  CA  ILE A 454      -3.535  30.949 -15.622  1.00  0.120          C  
ATOM   6987  C   ILE A 454      -4.429  29.710 -15.647  1.00  0.120          C  
ATOM   6988  O   ILE A 454      -3.955  28.572 -15.605  1.00  0.130          O  
ATOM   6989  CB  ILE A 454      -3.808  31.813 -14.374  1.00  0.160          C  
ATOM   6990  CG1 ILE A 454      -2.961  33.119 -14.482  1.00  0.160          C  
ATOM   6991  CG2 ILE A 454      -3.428  31.006 -13.115  1.00  0.160          C  
ATOM   6992  CD1 ILE A 454      -3.238  34.178 -13.438  1.00  0.160          C  
ATOM   6993  H   ILE A 454      -4.777  32.130 -16.858  1.00  0.130          H  
ATOM   6994  HA  ILE A 454      -2.491  30.645 -15.646  1.00  0.140          H  
ATOM   6995  HB  ILE A 454      -4.856  32.096 -14.331  1.00  0.200          H  
ATOM   6996 1HG1 ILE A 454      -1.957  32.866 -14.447  1.00  0.200          H  
ATOM   6997 2HG1 ILE A 454      -3.163  33.574 -15.453  1.00  0.200          H  
ATOM   6998 1HG2 ILE A 454      -3.605  31.589 -12.222  1.00  0.200          H  
ATOM   6999 2HG2 ILE A 454      -4.035  30.105 -13.071  1.00  0.200          H  
ATOM   7000 3HG2 ILE A 454      -2.375  30.731 -13.163  1.00  0.200          H  
ATOM   7001 1HD1 ILE A 454      -2.605  35.044 -13.633  1.00  0.200          H  
ATOM   7002 2HD1 ILE A 454      -4.279  34.481 -13.480  1.00  0.200          H  
ATOM   7003 3HD1 ILE A 454      -3.019  33.795 -12.449  1.00  0.200          H  
ATOM   7004  N   VAL A 455      -5.727  29.963 -15.825  1.00  0.130          N  
ATOM   7005  CA  VAL A 455      -6.771  28.952 -15.840  1.00  0.150          C  
ATOM   7006  C   VAL A 455      -6.617  27.883 -16.929  1.00  0.130          C  
ATOM   7007  O   VAL A 455      -6.783  26.692 -16.642  1.00  0.150          O  
ATOM   7008  CB  VAL A 455      -8.135  29.679 -15.981  1.00  0.200          C  
ATOM   7009  CG1 VAL A 455      -9.228  28.739 -16.251  1.00  0.200          C  
ATOM   7010  CG2 VAL A 455      -8.452  30.428 -14.677  1.00  0.200          C  
ATOM   7011  H   VAL A 455      -6.012  30.942 -15.890  1.00  0.160          H  
ATOM   7012  HA  VAL A 455      -6.755  28.451 -14.870  1.00  0.180          H  
ATOM   7013  HB  VAL A 455      -8.082  30.375 -16.796  1.00  0.240          H  
ATOM   7014 1HG1 VAL A 455     -10.154  29.292 -16.327  1.00  0.240          H  
ATOM   7015 2HG1 VAL A 455      -9.051  28.226 -17.172  1.00  0.240          H  
ATOM   7016 3HG1 VAL A 455      -9.296  28.033 -15.445  1.00  0.240          H  
ATOM   7017 1HG2 VAL A 455      -9.406  30.957 -14.782  1.00  0.240          H  
ATOM   7018 2HG2 VAL A 455      -8.517  29.715 -13.855  1.00  0.240          H  
ATOM   7019 3HG2 VAL A 455      -7.666  31.150 -14.465  1.00  0.240          H  
ATOM   7020  N   VAL A 456      -6.304  28.258 -18.170  1.00  0.120          N  
ATOM   7021  CA  VAL A 456      -6.194  27.202 -19.147  1.00  0.140          C  
ATOM   7022  C   VAL A 456      -4.980  26.287 -18.891  1.00  0.120          C  
ATOM   7023  O   VAL A 456      -5.160  25.073 -19.019  1.00  0.130          O  
ATOM   7024  CB  VAL A 456      -6.295  27.750 -20.581  1.00  0.190          C  
ATOM   7025  CG1 VAL A 456      -5.988  26.637 -21.588  1.00  0.190          C  
ATOM   7026  CG2 VAL A 456      -7.719  28.294 -20.769  1.00  0.190          C  
ATOM   7027  H   VAL A 456      -6.176  29.238 -18.440  1.00  0.140          H  
ATOM   7028  HA  VAL A 456      -7.077  26.577 -19.036  1.00  0.170          H  
ATOM   7029  HB  VAL A 456      -5.609  28.559 -20.737  1.00  0.230          H  
ATOM   7030 1HG1 VAL A 456      -6.086  27.029 -22.598  1.00  0.230          H  
ATOM   7031 2HG1 VAL A 456      -4.973  26.268 -21.448  1.00  0.230          H  
ATOM   7032 3HG1 VAL A 456      -6.692  25.814 -21.447  1.00  0.230          H  
ATOM   7033 1HG2 VAL A 456      -7.826  28.694 -21.776  1.00  0.230          H  
ATOM   7034 2HG2 VAL A 456      -8.439  27.492 -20.616  1.00  0.230          H  
ATOM   7035 3HG2 VAL A 456      -7.901  29.088 -20.042  1.00  0.230          H  
ATOM   7036  N   PRO A 457      -3.726  26.781 -18.678  1.00  0.100          N  
ATOM   7037  CA  PRO A 457      -2.578  25.975 -18.274  1.00  0.120          C  
ATOM   7038  C   PRO A 457      -2.870  25.114 -17.048  1.00  0.100          C  
ATOM   7039  O   PRO A 457      -2.408  23.976 -16.970  1.00  0.100          O  
ATOM   7040  CB  PRO A 457      -1.514  27.035 -17.990  1.00  0.180          C  
ATOM   7041  CG  PRO A 457      -1.844  28.138 -18.921  1.00  0.180          C  
ATOM   7042  CD  PRO A 457      -3.369  28.195 -18.948  1.00  0.180          C  
ATOM   7043  HA  PRO A 457      -2.280  25.345 -19.122  1.00  0.140          H  
ATOM   7044 1HB  PRO A 457      -1.572  27.355 -16.939  1.00  0.220          H  
ATOM   7045 2HB  PRO A 457      -0.514  26.636 -18.146  1.00  0.220          H  
ATOM   7046 1HG  PRO A 457      -1.371  29.049 -18.564  1.00  0.220          H  
ATOM   7047 2HG  PRO A 457      -1.409  27.938 -19.909  1.00  0.220          H  
ATOM   7048 1HD  PRO A 457      -3.731  28.861 -18.180  1.00  0.220          H  
ATOM   7049 2HD  PRO A 457      -3.654  28.512 -19.934  1.00  0.220          H  
ATOM   7050  N   GLN A 458      -3.681  25.629 -16.111  1.00  0.100          N  
ATOM   7051  CA  GLN A 458      -4.044  24.860 -14.929  1.00  0.100          C  
ATOM   7052  C   GLN A 458      -4.755  23.602 -15.354  1.00  0.100          C  
ATOM   7053  O   GLN A 458      -4.420  22.496 -14.903  1.00  0.110          O  
ATOM   7054  CB  GLN A 458      -4.957  25.652 -14.003  1.00  0.140          C  
ATOM   7055  CG  GLN A 458      -5.306  24.944 -12.723  1.00  0.140          C  
ATOM   7056  CD  GLN A 458      -6.146  25.801 -11.853  1.00  0.140          C  
ATOM   7057  OE1 GLN A 458      -6.360  26.981 -12.143  1.00  0.140          O  
ATOM   7058  NE2 GLN A 458      -6.639  25.231 -10.767  1.00  0.140          N  
ATOM   7059  H   GLN A 458      -3.992  26.606 -16.158  1.00  0.120          H  
ATOM   7060  HA  GLN A 458      -3.142  24.578 -14.394  1.00  0.120          H  
ATOM   7061 1HB  GLN A 458      -4.537  26.617 -13.798  1.00  0.170          H  
ATOM   7062 2HB  GLN A 458      -5.896  25.832 -14.508  1.00  0.170          H  
ATOM   7063 1HG  GLN A 458      -5.870  24.040 -12.952  1.00  0.170          H  
ATOM   7064 2HG  GLN A 458      -4.392  24.688 -12.191  1.00  0.170          H  
ATOM   7065 1HE2 GLN A 458      -7.212  25.762 -10.138  1.00  0.170          H  
ATOM   7066 2HE2 GLN A 458      -6.442  24.269 -10.568  1.00  0.170          H  
ATOM   7067  N   MET A 459      -5.784  23.775 -16.193  1.00  0.110          N  
ATOM   7068  CA  MET A 459      -6.544  22.637 -16.674  1.00  0.130          C  
ATOM   7069  C   MET A 459      -5.687  21.717 -17.513  1.00  0.130          C  
ATOM   7070  O   MET A 459      -5.768  20.500 -17.348  1.00  0.150          O  
ATOM   7071  CB  MET A 459      -7.747  23.086 -17.486  1.00  0.170          C  
ATOM   7072  CG  MET A 459      -8.807  23.724 -16.655  1.00  0.170          C  
ATOM   7073  SD  MET A 459     -10.350  24.048 -17.531  1.00  0.170          S  
ATOM   7074  CE  MET A 459      -9.903  25.464 -18.518  1.00  0.170          C  
ATOM   7075  H   MET A 459      -6.034  24.731 -16.482  1.00  0.130          H  
ATOM   7076  HA  MET A 459      -6.896  22.073 -15.814  1.00  0.160          H  
ATOM   7077 1HB  MET A 459      -7.414  23.807 -18.232  1.00  0.210          H  
ATOM   7078 2HB  MET A 459      -8.178  22.234 -18.010  1.00  0.210          H  
ATOM   7079 1HG  MET A 459      -9.018  23.101 -15.791  1.00  0.210          H  
ATOM   7080 2HG  MET A 459      -8.406  24.666 -16.307  1.00  0.210          H  
ATOM   7081 1HE  MET A 459     -10.764  25.793 -19.099  1.00  0.210          H  
ATOM   7082 2HE  MET A 459      -9.586  26.250 -17.867  1.00  0.210          H  
ATOM   7083 3HE  MET A 459      -9.092  25.203 -19.193  1.00  0.210          H  
ATOM   7084  N   LEU A 460      -4.818  22.269 -18.365  1.00  0.120          N  
ATOM   7085  CA  LEU A 460      -4.018  21.387 -19.184  1.00  0.140          C  
ATOM   7086  C   LEU A 460      -3.152  20.505 -18.312  1.00  0.120          C  
ATOM   7087  O   LEU A 460      -3.259  19.289 -18.382  1.00  0.180          O  
ATOM   7088  CB  LEU A 460      -3.138  22.178 -20.168  1.00  0.190          C  
ATOM   7089  CG  LEU A 460      -2.163  21.337 -21.081  1.00  0.190          C  
ATOM   7090  CD1 LEU A 460      -2.958  20.379 -21.969  1.00  0.190          C  
ATOM   7091  CD2 LEU A 460      -1.351  22.281 -21.951  1.00  0.190          C  
ATOM   7092  H   LEU A 460      -4.777  23.286 -18.486  1.00  0.140          H  
ATOM   7093  HA  LEU A 460      -4.698  20.754 -19.748  1.00  0.170          H  
ATOM   7094 1HB  LEU A 460      -3.791  22.765 -20.813  1.00  0.230          H  
ATOM   7095 2HB  LEU A 460      -2.529  22.872 -19.588  1.00  0.230          H  
ATOM   7096  HG  LEU A 460      -1.488  20.751 -20.455  1.00  0.230          H  
ATOM   7097 1HD1 LEU A 460      -2.270  19.813 -22.594  1.00  0.230          H  
ATOM   7098 2HD1 LEU A 460      -3.532  19.685 -21.364  1.00  0.230          H  
ATOM   7099 3HD1 LEU A 460      -3.635  20.948 -22.603  1.00  0.230          H  
ATOM   7100 1HD2 LEU A 460      -0.670  21.704 -22.578  1.00  0.230          H  
ATOM   7101 2HD2 LEU A 460      -2.023  22.862 -22.585  1.00  0.230          H  
ATOM   7102 3HD2 LEU A 460      -0.782  22.950 -21.338  1.00  0.230          H  
ATOM   7103  N   VAL A 461      -2.389  21.082 -17.389  1.00  0.110          N  
ATOM   7104  CA  VAL A 461      -1.501  20.256 -16.577  1.00  0.100          C  
ATOM   7105  C   VAL A 461      -2.298  19.253 -15.752  1.00  0.100          C  
ATOM   7106  O   VAL A 461      -1.921  18.077 -15.654  1.00  0.100          O  
ATOM   7107  CB  VAL A 461      -0.624  21.108 -15.649  1.00  0.140          C  
ATOM   7108  CG1 VAL A 461       0.169  20.229 -14.698  1.00  0.140          C  
ATOM   7109  CG2 VAL A 461       0.272  21.918 -16.463  1.00  0.140          C  
ATOM   7110  H   VAL A 461      -2.385  22.103 -17.305  1.00  0.130          H  
ATOM   7111  HA  VAL A 461      -0.845  19.705 -17.252  1.00  0.120          H  
ATOM   7112  HB  VAL A 461      -1.267  21.764 -15.053  1.00  0.170          H  
ATOM   7113 1HG1 VAL A 461       0.766  20.854 -14.058  1.00  0.170          H  
ATOM   7114 2HG1 VAL A 461      -0.509  19.649 -14.095  1.00  0.170          H  
ATOM   7115 3HG1 VAL A 461       0.817  19.560 -15.265  1.00  0.170          H  
ATOM   7116 1HG2 VAL A 461       0.876  22.545 -15.844  1.00  0.170          H  
ATOM   7117 2HG2 VAL A 461       0.907  21.285 -17.066  1.00  0.170          H  
ATOM   7118 3HG2 VAL A 461      -0.344  22.511 -17.086  1.00  0.170          H  
ATOM   7119  N   SER A 462      -3.412  19.694 -15.167  1.00  0.110          N  
ATOM   7120  CA  SER A 462      -4.237  18.818 -14.356  1.00  0.130          C  
ATOM   7121  C   SER A 462      -4.717  17.594 -15.148  1.00  0.110          C  
ATOM   7122  O   SER A 462      -4.812  16.493 -14.599  1.00  0.140          O  
ATOM   7123  CB  SER A 462      -5.460  19.578 -13.870  1.00  0.170          C  
ATOM   7124  OG  SER A 462      -5.106  20.632 -13.015  1.00  0.170          O  
ATOM   7125  H   SER A 462      -3.703  20.670 -15.261  1.00  0.130          H  
ATOM   7126  HA  SER A 462      -3.649  18.480 -13.503  1.00  0.160          H  
ATOM   7127 1HB  SER A 462      -6.006  19.968 -14.727  1.00  0.210          H  
ATOM   7128 2HB  SER A 462      -6.122  18.891 -13.349  1.00  0.210          H  
ATOM   7129  HG  SER A 462      -4.726  21.323 -13.600  1.00  0.210          H  
ATOM   7130  N   LEU A 463      -5.026  17.787 -16.436  1.00  0.110          N  
ATOM   7131  CA  LEU A 463      -5.539  16.724 -17.289  1.00  0.110          C  
ATOM   7132  C   LEU A 463      -4.476  15.898 -18.040  1.00  0.110          C  
ATOM   7133  O   LEU A 463      -4.686  14.702 -18.253  1.00  0.140          O  
ATOM   7134  CB  LEU A 463      -6.526  17.353 -18.282  1.00  0.150          C  
ATOM   7135  CG  LEU A 463      -7.810  18.044 -17.641  1.00  0.150          C  
ATOM   7136  CD1 LEU A 463      -8.595  18.761 -18.733  1.00  0.150          C  
ATOM   7137  CD2 LEU A 463      -8.700  17.007 -16.950  1.00  0.150          C  
ATOM   7138  H   LEU A 463      -4.947  18.732 -16.831  1.00  0.130          H  
ATOM   7139  HA  LEU A 463      -6.073  16.027 -16.653  1.00  0.130          H  
ATOM   7140 1HB  LEU A 463      -5.986  18.122 -18.844  1.00  0.180          H  
ATOM   7141 2HB  LEU A 463      -6.858  16.586 -18.978  1.00  0.180          H  
ATOM   7142  HG  LEU A 463      -7.496  18.784 -16.908  1.00  0.180          H  
ATOM   7143 1HD1 LEU A 463      -9.464  19.251 -18.293  1.00  0.180          H  
ATOM   7144 2HD1 LEU A 463      -7.955  19.512 -19.200  1.00  0.180          H  
ATOM   7145 3HD1 LEU A 463      -8.924  18.043 -19.482  1.00  0.180          H  
ATOM   7146 1HD2 LEU A 463      -9.561  17.509 -16.529  1.00  0.180          H  
ATOM   7147 2HD2 LEU A 463      -9.031  16.266 -17.677  1.00  0.180          H  
ATOM   7148 3HD2 LEU A 463      -8.159  16.512 -16.152  1.00  0.180          H  
ATOM   7149  N   VAL A 464      -3.342  16.494 -18.438  1.00  0.110          N  
ATOM   7150  CA  VAL A 464      -2.357  15.707 -19.187  1.00  0.140          C  
ATOM   7151  C   VAL A 464      -1.071  15.422 -18.419  1.00  0.130          C  
ATOM   7152  O   VAL A 464      -0.254  14.639 -18.890  1.00  0.180          O  
ATOM   7153  CB  VAL A 464      -2.004  16.321 -20.552  1.00  0.180          C  
ATOM   7154  CG1 VAL A 464      -3.248  16.409 -21.404  1.00  0.180          C  
ATOM   7155  CG2 VAL A 464      -1.385  17.632 -20.390  1.00  0.180          C  
ATOM   7156  H   VAL A 464      -3.214  17.492 -18.275  1.00  0.130          H  
ATOM   7157  HA  VAL A 464      -2.812  14.746 -19.412  1.00  0.170          H  
ATOM   7158  HB  VAL A 464      -1.297  15.659 -21.052  1.00  0.220          H  
ATOM   7159 1HG1 VAL A 464      -2.993  16.815 -22.381  1.00  0.220          H  
ATOM   7160 2HG1 VAL A 464      -3.674  15.414 -21.520  1.00  0.220          H  
ATOM   7161 3HG1 VAL A 464      -3.974  17.061 -20.918  1.00  0.220          H  
ATOM   7162 1HG2 VAL A 464      -1.123  18.021 -21.364  1.00  0.220          H  
ATOM   7163 2HG2 VAL A 464      -2.045  18.273 -19.940  1.00  0.220          H  
ATOM   7164 3HG2 VAL A 464      -0.507  17.542 -19.780  1.00  0.220          H  
ATOM   7165  N   GLY A 465      -0.895  15.977 -17.217  1.00  0.130          N  
ATOM   7166  CA  GLY A 465       0.291  15.714 -16.418  1.00  0.140          C  
ATOM   7167  C   GLY A 465       0.533  14.217 -16.261  1.00  0.150          C  
ATOM   7168  O   GLY A 465       1.634  13.747 -16.541  1.00  0.210          O  
ATOM   7169  H   GLY A 465      -1.554  16.648 -16.826  1.00  0.160          H  
ATOM   7170 1HA  GLY A 465       1.154  16.176 -16.886  1.00  0.170          H  
ATOM   7171 2HA  GLY A 465       0.173  16.175 -15.438  1.00  0.170          H  
ATOM   7172  N   GLY A 466      -0.488  13.463 -15.833  1.00  0.200          N  
ATOM   7173  CA  GLY A 466      -0.318  12.026 -15.657  1.00  0.210          C  
ATOM   7174  C   GLY A 466       0.186  11.372 -16.948  1.00  0.180          C  
ATOM   7175  O   GLY A 466       1.281  10.810 -16.946  1.00  0.160          O  
ATOM   7176  H   GLY A 466      -1.363  13.921 -15.606  1.00  0.240          H  
ATOM   7177 1HA  GLY A 466       0.404  11.848 -14.860  1.00  0.250          H  
ATOM   7178 2HA  GLY A 466      -1.255  11.574 -15.335  1.00  0.250          H  
ATOM   7179  N   PRO A 467      -0.578  11.405 -18.059  1.00  0.220          N  
ATOM   7180  CA  PRO A 467      -0.178  10.887 -19.361  1.00  0.240          C  
ATOM   7181  C   PRO A 467       1.218  11.341 -19.803  1.00  0.180          C  
ATOM   7182  O   PRO A 467       1.988  10.516 -20.289  1.00  0.190          O  
ATOM   7183  CB  PRO A 467      -1.287  11.444 -20.258  1.00  0.360          C  
ATOM   7184  CG  PRO A 467      -2.508  11.473 -19.342  1.00  0.360          C  
ATOM   7185  CD  PRO A 467      -1.975  11.889 -17.996  1.00  0.360          C  
ATOM   7186  HA  PRO A 467      -0.227   9.788 -19.326  1.00  0.290          H  
ATOM   7187 1HB  PRO A 467      -1.008  12.455 -20.613  1.00  0.430          H  
ATOM   7188 2HB  PRO A 467      -1.416  10.809 -21.145  1.00  0.430          H  
ATOM   7189 1HG  PRO A 467      -3.259  12.188 -19.726  1.00  0.430          H  
ATOM   7190 2HG  PRO A 467      -2.991  10.487 -19.318  1.00  0.430          H  
ATOM   7191 1HD  PRO A 467      -2.038  12.955 -17.895  1.00  0.430          H  
ATOM   7192 2HD  PRO A 467      -2.534  11.369 -17.212  1.00  0.430          H  
ATOM   7193  N   TRP A 468       1.582  12.615 -19.571  1.00  0.170          N  
ATOM   7194  CA  TRP A 468       2.918  13.096 -19.927  1.00  0.190          C  
ATOM   7195  C   TRP A 468       3.952  12.279 -19.191  1.00  0.170          C  
ATOM   7196  O   TRP A 468       4.850  11.673 -19.785  1.00  0.270          O  
ATOM   7197  CB  TRP A 468       3.152  14.568 -19.526  1.00  0.260          C  
ATOM   7198  CG  TRP A 468       2.571  15.658 -20.406  1.00  0.260          C  
ATOM   7199  CD1 TRP A 468       2.158  15.577 -21.701  1.00  0.260          C  
ATOM   7200  CD2 TRP A 468       2.369  17.048 -20.006  1.00  0.260          C  
ATOM   7201  NE1 TRP A 468       1.724  16.814 -22.137  1.00  0.260          N  
ATOM   7202  CE2 TRP A 468       1.851  17.722 -21.110  1.00  0.260          C  
ATOM   7203  CE3 TRP A 468       2.590  17.760 -18.811  1.00  0.260          C  
ATOM   7204  CZ2 TRP A 468       1.542  19.092 -21.066  1.00  0.260          C  
ATOM   7205  CZ3 TRP A 468       2.274  19.118 -18.764  1.00  0.260          C  
ATOM   7206  CH2 TRP A 468       1.763  19.767 -19.861  1.00  0.260          C  
ATOM   7207  H   TRP A 468       0.918  13.294 -19.194  1.00  0.200          H  
ATOM   7208  HA  TRP A 468       3.071  12.971 -20.995  1.00  0.230          H  
ATOM   7209 1HB  TRP A 468       2.742  14.721 -18.537  1.00  0.310          H  
ATOM   7210 2HB  TRP A 468       4.222  14.744 -19.448  1.00  0.310          H  
ATOM   7211  HD1 TRP A 468       2.173  14.675 -22.309  1.00  0.310          H  
ATOM   7212  HE1 TRP A 468       1.370  17.017 -23.060  1.00  0.310          H  
ATOM   7213  HE3 TRP A 468       2.999  17.256 -17.939  1.00  0.310          H  
ATOM   7214  HZ2 TRP A 468       1.134  19.622 -21.927  1.00  0.310          H  
ATOM   7215  HZ3 TRP A 468       2.446  19.652 -17.832  1.00  0.310          H  
ATOM   7216  HH2 TRP A 468       1.527  20.828 -19.791  1.00  0.310          H  
ATOM   7217  N   ASP A 469       3.836  12.276 -17.874  1.00  0.160          N  
ATOM   7218  CA  ASP A 469       4.793  11.576 -17.058  1.00  0.200          C  
ATOM   7219  C   ASP A 469       4.854  10.097 -17.413  1.00  0.180          C  
ATOM   7220  O   ASP A 469       5.952   9.536 -17.487  1.00  0.200          O  
ATOM   7221  CB  ASP A 469       4.469  11.799 -15.581  1.00  0.260          C  
ATOM   7222  CG  ASP A 469       4.874  13.252 -15.058  1.00  0.260          C  
ATOM   7223  OD1 ASP A 469       5.650  13.914 -15.738  1.00  0.260          O  
ATOM   7224  OD2 ASP A 469       4.364  13.698 -14.039  1.00  0.260          O  
ATOM   7225  H   ASP A 469       3.056  12.783 -17.439  1.00  0.190          H  
ATOM   7226  HA  ASP A 469       5.774  12.004 -17.245  1.00  0.240          H  
ATOM   7227 1HB  ASP A 469       3.388  11.680 -15.443  1.00  0.320          H  
ATOM   7228 2HB  ASP A 469       4.946  11.032 -14.999  1.00  0.320          H  
ATOM   7229  N   ASP A 470       3.710   9.466 -17.713  1.00  0.170          N  
ATOM   7230  CA  ASP A 470       3.713   8.051 -18.084  1.00  0.210          C  
ATOM   7231  C   ASP A 470       4.487   7.832 -19.390  1.00  0.200          C  
ATOM   7232  O   ASP A 470       5.303   6.911 -19.490  1.00  0.230          O  
ATOM   7233  CB  ASP A 470       2.283   7.528 -18.247  1.00  0.280          C  
ATOM   7234  CG  ASP A 470       1.501   7.371 -16.923  1.00  0.280          C  
ATOM   7235  OD1 ASP A 470       2.095   7.380 -15.863  1.00  0.280          O  
ATOM   7236  OD2 ASP A 470       0.301   7.249 -17.005  1.00  0.280          O  
ATOM   7237  H   ASP A 470       2.820   9.968 -17.621  1.00  0.200          H  
ATOM   7238  HA  ASP A 470       4.201   7.485 -17.293  1.00  0.250          H  
ATOM   7239 1HB  ASP A 470       1.732   8.215 -18.888  1.00  0.330          H  
ATOM   7240 2HB  ASP A 470       2.307   6.564 -18.752  1.00  0.330          H  
ATOM   7241  N   LEU A 471       4.314   8.736 -20.362  1.00  0.200          N  
ATOM   7242  CA  LEU A 471       5.015   8.650 -21.645  1.00  0.210          C  
ATOM   7243  C   LEU A 471       6.527   8.747 -21.470  1.00  0.280          C  
ATOM   7244  O   LEU A 471       7.286   8.133 -22.223  1.00  0.280          O  
ATOM   7245  CB  LEU A 471       4.512   9.739 -22.613  1.00  0.290          C  
ATOM   7246  CG  LEU A 471       3.046   9.570 -23.173  1.00  0.290          C  
ATOM   7247  CD1 LEU A 471       2.632  10.855 -23.901  1.00  0.290          C  
ATOM   7248  CD2 LEU A 471       2.983   8.383 -24.140  1.00  0.290          C  
ATOM   7249  H   LEU A 471       3.603   9.465 -20.236  1.00  0.240          H  
ATOM   7250  HA  LEU A 471       4.807   7.676 -22.072  1.00  0.250          H  
ATOM   7251 1HB  LEU A 471       4.553  10.694 -22.091  1.00  0.350          H  
ATOM   7252 2HB  LEU A 471       5.194   9.789 -23.458  1.00  0.350          H  
ATOM   7253  HG  LEU A 471       2.361   9.395 -22.360  1.00  0.350          H  
ATOM   7254 1HD1 LEU A 471       1.617  10.745 -24.282  1.00  0.350          H  
ATOM   7255 2HD1 LEU A 471       2.666  11.690 -23.201  1.00  0.350          H  
ATOM   7256 3HD1 LEU A 471       3.313  11.044 -24.728  1.00  0.350          H  
ATOM   7257 1HD2 LEU A 471       1.966   8.287 -24.519  1.00  0.350          H  
ATOM   7258 2HD2 LEU A 471       3.666   8.553 -24.972  1.00  0.350          H  
ATOM   7259 3HD2 LEU A 471       3.255   7.465 -23.635  1.00  0.350          H  
ATOM   7260  N   PHE A 472       6.972   9.478 -20.451  1.00  0.380          N  
ATOM   7261  CA  PHE A 472       8.395   9.630 -20.193  1.00  0.490          C  
ATOM   7262  C   PHE A 472       8.962   8.577 -19.212  1.00  0.480          C  
ATOM   7263  O   PHE A 472      10.129   8.671 -18.824  1.00  0.600          O  
ATOM   7264  CB  PHE A 472       8.689  11.019 -19.623  1.00  0.640          C  
ATOM   7265  CG  PHE A 472       8.467  12.212 -20.558  1.00  0.640          C  
ATOM   7266  CD1 PHE A 472       7.435  13.120 -20.320  1.00  0.640          C  
ATOM   7267  CD2 PHE A 472       9.290  12.432 -21.650  1.00  0.640          C  
ATOM   7268  CE1 PHE A 472       7.229  14.203 -21.138  1.00  0.640          C  
ATOM   7269  CE2 PHE A 472       9.084  13.523 -22.478  1.00  0.640          C  
ATOM   7270  CZ  PHE A 472       8.052  14.408 -22.219  1.00  0.640          C  
ATOM   7271  H   PHE A 472       6.296  10.012 -19.890  1.00  0.460          H  
ATOM   7272  HA  PHE A 472       8.920   9.524 -21.141  1.00  0.590          H  
ATOM   7273 1HB  PHE A 472       8.035  11.152 -18.766  1.00  0.770          H  
ATOM   7274 2HB  PHE A 472       9.713  11.054 -19.262  1.00  0.770          H  
ATOM   7275  HD1 PHE A 472       6.786  12.968 -19.463  1.00  0.770          H  
ATOM   7276  HD2 PHE A 472      10.107  11.738 -21.856  1.00  0.770          H  
ATOM   7277  HE1 PHE A 472       6.415  14.899 -20.929  1.00  0.770          H  
ATOM   7278  HE2 PHE A 472       9.738  13.688 -23.335  1.00  0.770          H  
ATOM   7279  HZ  PHE A 472       7.895  15.265 -22.871  1.00  0.770          H  
ATOM   7280  N   GLY A 473       8.164   7.564 -18.830  1.00  0.430          N  
ATOM   7281  CA  GLY A 473       8.631   6.509 -17.923  1.00  0.490          C  
ATOM   7282  C   GLY A 473       8.114   6.540 -16.472  1.00  0.450          C  
ATOM   7283  O   GLY A 473       8.536   5.717 -15.654  1.00  0.580          O  
ATOM   7284  H   GLY A 473       7.203   7.505 -19.182  1.00  0.520          H  
ATOM   7285 1HA  GLY A 473       8.361   5.549 -18.363  1.00  0.590          H  
ATOM   7286 2HA  GLY A 473       9.718   6.530 -17.904  1.00  0.590          H  
ATOM   7287  N   GLY A 474       7.192   7.443 -16.145  1.00  0.410          N  
ATOM   7288  CA  GLY A 474       6.612   7.522 -14.808  1.00  0.600          C  
ATOM   7289  C   GLY A 474       7.358   8.436 -13.843  1.00  0.410          C  
ATOM   7290  O   GLY A 474       8.467   8.896 -14.108  1.00  0.940          O  
ATOM   7291  H   GLY A 474       6.844   8.116 -16.823  1.00  0.490          H  
ATOM   7292 1HA  GLY A 474       5.584   7.876 -14.903  1.00  0.720          H  
ATOM   7293 2HA  GLY A 474       6.553   6.521 -14.386  1.00  0.720          H  
ATOM   7294  N   GLY A 475       6.734   8.691 -12.691  1.00  0.360          N  
ATOM   7295  CA  GLY A 475       7.288   9.591 -11.678  1.00  0.340          C  
ATOM   7296  C   GLY A 475       6.868  10.993 -12.059  1.00  0.350          C  
ATOM   7297  O   GLY A 475       6.324  11.178 -13.135  1.00  0.500          O  
ATOM   7298  H   GLY A 475       5.834   8.266 -12.526  1.00  0.430          H  
ATOM   7299 1HA  GLY A 475       6.904   9.340 -10.687  1.00  0.410          H  
ATOM   7300 2HA  GLY A 475       8.374   9.513 -11.644  1.00  0.410          H  
ATOM   7301  N   ASN A 476       7.101  11.985 -11.210  1.00  0.280          N  
ATOM   7302  CA  ASN A 476       6.690  13.339 -11.579  1.00  0.300          C  
ATOM   7303  C   ASN A 476       7.849  14.179 -12.083  1.00  0.270          C  
ATOM   7304  O   ASN A 476       7.662  15.338 -12.467  1.00  0.260          O  
ATOM   7305  CB  ASN A 476       5.988  14.051 -10.432  1.00  0.410          C  
ATOM   7306  CG  ASN A 476       4.629  13.474 -10.077  1.00  0.410          C  
ATOM   7307  OD1 ASN A 476       4.370  13.220  -8.891  1.00  0.410          O  
ATOM   7308  ND2 ASN A 476       3.766  13.253 -11.059  1.00  0.410          N  
ATOM   7309  H   ASN A 476       7.547  11.776 -10.315  1.00  0.340          H  
ATOM   7310  HA  ASN A 476       5.986  13.269 -12.400  1.00  0.360          H  
ATOM   7311 1HB  ASN A 476       6.620  13.996  -9.545  1.00  0.490          H  
ATOM   7312 2HB  ASN A 476       5.859  15.106 -10.683  1.00  0.490          H  
ATOM   7313 1HD2 ASN A 476       2.869  12.863 -10.854  1.00  0.490          H  
ATOM   7314 2HD2 ASN A 476       4.007  13.457 -12.043  1.00  0.490          H  
ATOM   7315  N   LEU A 477       9.039  13.586 -12.140  1.00  0.320          N  
ATOM   7316  CA  LEU A 477      10.199  14.347 -12.534  1.00  0.330          C  
ATOM   7317  C   LEU A 477      10.080  14.885 -13.968  1.00  0.290          C  
ATOM   7318  O   LEU A 477      10.389  16.058 -14.175  1.00  0.310          O  
ATOM   7319  CB  LEU A 477      11.485  13.530 -12.304  1.00  0.460          C  
ATOM   7320  CG  LEU A 477      12.823  14.233 -12.610  1.00  0.460          C  
ATOM   7321  CD1 LEU A 477      12.963  15.473 -11.708  1.00  0.460          C  
ATOM   7322  CD2 LEU A 477      13.968  13.245 -12.338  1.00  0.460          C  
ATOM   7323  H   LEU A 477       9.128  12.614 -11.868  1.00  0.380          H  
ATOM   7324  HA  LEU A 477      10.264  15.186 -11.868  1.00  0.400          H  
ATOM   7325 1HB  LEU A 477      11.509  13.244 -11.247  1.00  0.550          H  
ATOM   7326 2HB  LEU A 477      11.461  12.624 -12.882  1.00  0.550          H  
ATOM   7327  HG  LEU A 477      12.852  14.555 -13.653  1.00  0.550          H  
ATOM   7328 1HD1 LEU A 477      13.873  15.953 -11.898  1.00  0.550          H  
ATOM   7329 2HD1 LEU A 477      12.169  16.186 -11.892  1.00  0.550          H  
ATOM   7330 3HD1 LEU A 477      12.936  15.155 -10.671  1.00  0.550          H  
ATOM   7331 1HD2 LEU A 477      14.920  13.709 -12.541  1.00  0.550          H  
ATOM   7332 2HD2 LEU A 477      13.938  12.930 -11.291  1.00  0.550          H  
ATOM   7333 3HD2 LEU A 477      13.853  12.373 -12.982  1.00  0.550          H  
ATOM   7334  N   PRO A 478       9.625  14.111 -14.993  1.00  0.270          N  
ATOM   7335  CA  PRO A 478       9.488  14.583 -16.364  1.00  0.290          C  
ATOM   7336  C   PRO A 478       8.728  15.904 -16.358  1.00  0.240          C  
ATOM   7337  O   PRO A 478       9.222  16.915 -16.852  1.00  0.290          O  
ATOM   7338  CB  PRO A 478       8.724  13.456 -17.030  1.00  0.430          C  
ATOM   7339  CG  PRO A 478       9.144  12.213 -16.257  1.00  0.430          C  
ATOM   7340  CD  PRO A 478       9.190  12.685 -14.828  1.00  0.430          C  
ATOM   7341  HA  PRO A 478      10.487  14.709 -16.807  1.00  0.350          H  
ATOM   7342 1HB  PRO A 478       7.648  13.648 -17.009  1.00  0.520          H  
ATOM   7343 2HB  PRO A 478       9.022  13.422 -18.068  1.00  0.520          H  
ATOM   7344 1HG  PRO A 478       8.398  11.400 -16.391  1.00  0.520          H  
ATOM   7345 2HG  PRO A 478      10.105  11.825 -16.618  1.00  0.520          H  
ATOM   7346 1HD  PRO A 478       8.158  12.621 -14.437  1.00  0.520          H  
ATOM   7347 2HD  PRO A 478       9.886  12.073 -14.272  1.00  0.520          H  
ATOM   7348  N   GLY A 479       7.530  15.912 -15.752  1.00  0.260          N  
ATOM   7349  CA  GLY A 479       6.724  17.109 -15.573  1.00  0.240          C  
ATOM   7350  C   GLY A 479       7.547  18.308 -15.103  1.00  0.160          C  
ATOM   7351  O   GLY A 479       7.503  19.377 -15.726  1.00  0.170          O  
ATOM   7352  H   GLY A 479       7.078  15.044 -15.434  1.00  0.310          H  
ATOM   7353 1HA  GLY A 479       6.222  17.347 -16.509  1.00  0.290          H  
ATOM   7354 2HA  GLY A 479       5.945  16.891 -14.841  1.00  0.290          H  
ATOM   7355  N   PHE A 480       8.267  18.151 -13.980  1.00  0.150          N  
ATOM   7356  CA  PHE A 480       9.067  19.258 -13.432  1.00  0.140          C  
ATOM   7357  C   PHE A 480      10.127  19.730 -14.447  1.00  0.140          C  
ATOM   7358  O   PHE A 480      10.327  20.937 -14.611  1.00  0.140          O  
ATOM   7359  CB  PHE A 480       9.792  18.849 -12.131  1.00  0.200          C  
ATOM   7360  CG  PHE A 480       8.916  18.625 -10.857  1.00  0.200          C  
ATOM   7361  CD1 PHE A 480       8.617  17.348 -10.485  1.00  0.200          C  
ATOM   7362  CD2 PHE A 480       8.448  19.640 -10.034  1.00  0.200          C  
ATOM   7363  CE1 PHE A 480       7.893  17.036  -9.384  1.00  0.200          C  
ATOM   7364  CE2 PHE A 480       7.699  19.306  -8.889  1.00  0.200          C  
ATOM   7365  CZ  PHE A 480       7.429  18.009  -8.586  1.00  0.200          C  
ATOM   7366  H   PHE A 480       8.217  17.240 -13.499  1.00  0.180          H  
ATOM   7367  HA  PHE A 480       8.399  20.091 -13.215  1.00  0.170          H  
ATOM   7368 1HB  PHE A 480      10.334  17.924 -12.322  1.00  0.240          H  
ATOM   7369 2HB  PHE A 480      10.542  19.604 -11.890  1.00  0.240          H  
ATOM   7370  HD1 PHE A 480       8.977  16.579 -11.082  1.00  0.240          H  
ATOM   7371  HD2 PHE A 480       8.670  20.675 -10.273  1.00  0.240          H  
ATOM   7372  HE1 PHE A 480       7.699  16.002  -9.154  1.00  0.240          H  
ATOM   7373  HE2 PHE A 480       7.325  20.057  -8.230  1.00  0.240          H  
ATOM   7374  HZ  PHE A 480       6.850  17.761  -7.707  1.00  0.240          H  
ATOM   7375  N   VAL A 481      10.785  18.785 -15.134  1.00  0.160          N  
ATOM   7376  CA  VAL A 481      11.815  19.106 -16.130  1.00  0.200          C  
ATOM   7377  C   VAL A 481      11.231  19.866 -17.331  1.00  0.190          C  
ATOM   7378  O   VAL A 481      11.844  20.821 -17.821  1.00  0.200          O  
ATOM   7379  CB  VAL A 481      12.570  17.834 -16.561  1.00  0.260          C  
ATOM   7380  CG1 VAL A 481      13.512  18.142 -17.740  1.00  0.260          C  
ATOM   7381  CG2 VAL A 481      13.376  17.301 -15.338  1.00  0.260          C  
ATOM   7382  H   VAL A 481      10.574  17.802 -14.914  1.00  0.190          H  
ATOM   7383  HA  VAL A 481      12.545  19.755 -15.647  1.00  0.240          H  
ATOM   7384  HB  VAL A 481      11.853  17.079 -16.887  1.00  0.320          H  
ATOM   7385 1HG1 VAL A 481      14.036  17.233 -18.025  1.00  0.320          H  
ATOM   7386 2HG1 VAL A 481      12.946  18.506 -18.597  1.00  0.320          H  
ATOM   7387 3HG1 VAL A 481      14.236  18.899 -17.439  1.00  0.320          H  
ATOM   7388 1HG2 VAL A 481      13.912  16.393 -15.613  1.00  0.320          H  
ATOM   7389 2HG2 VAL A 481      14.084  18.062 -15.017  1.00  0.320          H  
ATOM   7390 3HG2 VAL A 481      12.695  17.081 -14.521  1.00  0.320          H  
ATOM   7391  N   VAL A 482      10.075  19.425 -17.822  1.00  0.190          N  
ATOM   7392  CA  VAL A 482       9.393  20.097 -18.918  1.00  0.210          C  
ATOM   7393  C   VAL A 482       9.049  21.513 -18.459  1.00  0.180          C  
ATOM   7394  O   VAL A 482       9.176  22.473 -19.230  1.00  0.190          O  
ATOM   7395  CB  VAL A 482       8.129  19.313 -19.352  1.00  0.290          C  
ATOM   7396  CG1 VAL A 482       7.293  20.135 -20.355  1.00  0.290          C  
ATOM   7397  CG2 VAL A 482       8.561  17.962 -20.001  1.00  0.290          C  
ATOM   7398  H   VAL A 482       9.674  18.588 -17.396  1.00  0.230          H  
ATOM   7399  HA  VAL A 482      10.072  20.158 -19.769  1.00  0.250          H  
ATOM   7400  HB  VAL A 482       7.513  19.117 -18.471  1.00  0.340          H  
ATOM   7401 1HG1 VAL A 482       6.409  19.565 -20.639  1.00  0.340          H  
ATOM   7402 2HG1 VAL A 482       6.977  21.075 -19.904  1.00  0.340          H  
ATOM   7403 3HG1 VAL A 482       7.891  20.344 -21.242  1.00  0.340          H  
ATOM   7404 1HG2 VAL A 482       7.677  17.397 -20.293  1.00  0.340          H  
ATOM   7405 2HG2 VAL A 482       9.172  18.161 -20.880  1.00  0.340          H  
ATOM   7406 3HG2 VAL A 482       9.139  17.380 -19.290  1.00  0.340          H  
ATOM   7407  N   GLY A 483       8.563  21.631 -17.217  1.00  0.150          N  
ATOM   7408  CA  GLY A 483       8.250  22.913 -16.618  1.00  0.140          C  
ATOM   7409  C   GLY A 483       9.498  23.797 -16.550  1.00  0.130          C  
ATOM   7410  O   GLY A 483       9.425  24.984 -16.856  1.00  0.140          O  
ATOM   7411  H   GLY A 483       8.404  20.783 -16.667  1.00  0.180          H  
ATOM   7412 1HA  GLY A 483       7.472  23.397 -17.201  1.00  0.170          H  
ATOM   7413 2HA  GLY A 483       7.854  22.754 -15.612  1.00  0.170          H  
ATOM   7414  N   ALA A 484      10.662  23.223 -16.211  1.00  0.140          N  
ATOM   7415  CA  ALA A 484      11.898  24.002 -16.169  1.00  0.150          C  
ATOM   7416  C   ALA A 484      12.206  24.609 -17.533  1.00  0.160          C  
ATOM   7417  O   ALA A 484      12.617  25.773 -17.629  1.00  0.170          O  
ATOM   7418  CB  ALA A 484      13.067  23.136 -15.729  1.00  0.210          C  
ATOM   7419  H   ALA A 484      10.651  22.252 -15.887  1.00  0.170          H  
ATOM   7420  HA  ALA A 484      11.756  24.804 -15.464  1.00  0.180          H  
ATOM   7421 1HB  ALA A 484      13.969  23.740 -15.679  1.00  0.250          H  
ATOM   7422 2HB  ALA A 484      12.867  22.708 -14.758  1.00  0.250          H  
ATOM   7423 3HB  ALA A 484      13.214  22.335 -16.441  1.00  0.250          H  
ATOM   7424  N   VAL A 485      11.962  23.838 -18.591  1.00  0.160          N  
ATOM   7425  CA  VAL A 485      12.179  24.340 -19.936  1.00  0.180          C  
ATOM   7426  C   VAL A 485      11.210  25.478 -20.215  1.00  0.180          C  
ATOM   7427  O   VAL A 485      11.608  26.507 -20.770  1.00  0.190          O  
ATOM   7428  CB  VAL A 485      12.020  23.226 -20.987  1.00  0.240          C  
ATOM   7429  CG1 VAL A 485      12.068  23.824 -22.406  1.00  0.240          C  
ATOM   7430  CG2 VAL A 485      13.132  22.196 -20.787  1.00  0.240          C  
ATOM   7431  H   VAL A 485      11.683  22.863 -18.423  1.00  0.190          H  
ATOM   7432  HA  VAL A 485      13.196  24.725 -20.000  1.00  0.220          H  
ATOM   7433  HB  VAL A 485      11.053  22.745 -20.862  1.00  0.290          H  
ATOM   7434 1HG1 VAL A 485      11.953  23.025 -23.136  1.00  0.290          H  
ATOM   7435 2HG1 VAL A 485      11.265  24.547 -22.547  1.00  0.290          H  
ATOM   7436 3HG1 VAL A 485      13.028  24.320 -22.560  1.00  0.290          H  
ATOM   7437 1HG2 VAL A 485      13.025  21.395 -21.517  1.00  0.290          H  
ATOM   7438 2HG2 VAL A 485      14.099  22.678 -20.915  1.00  0.290          H  
ATOM   7439 3HG2 VAL A 485      13.069  21.779 -19.786  1.00  0.290          H  
ATOM   7440  N   ALA A 486       9.933  25.284 -19.862  1.00  0.160          N  
ATOM   7441  CA  ALA A 486       8.930  26.317 -20.057  1.00  0.160          C  
ATOM   7442  C   ALA A 486       9.303  27.582 -19.290  1.00  0.140          C  
ATOM   7443  O   ALA A 486       9.104  28.686 -19.795  1.00  0.140          O  
ATOM   7444  CB  ALA A 486       7.572  25.817 -19.609  1.00  0.220          C  
ATOM   7445  H   ALA A 486       9.663  24.378 -19.461  1.00  0.190          H  
ATOM   7446  HA  ALA A 486       8.889  26.560 -21.116  1.00  0.190          H  
ATOM   7447 1HB  ALA A 486       6.828  26.587 -19.764  1.00  0.270          H  
ATOM   7448 2HB  ALA A 486       7.307  24.928 -20.177  1.00  0.270          H  
ATOM   7449 3HB  ALA A 486       7.614  25.567 -18.564  1.00  0.270          H  
ATOM   7450  N   ALA A 487       9.857  27.431 -18.081  1.00  0.130          N  
ATOM   7451  CA  ALA A 487      10.259  28.577 -17.281  1.00  0.140          C  
ATOM   7452  C   ALA A 487      11.340  29.368 -17.996  1.00  0.170          C  
ATOM   7453  O   ALA A 487      11.272  30.598 -18.071  1.00  0.180          O  
ATOM   7454  CB  ALA A 487      10.767  28.120 -15.930  1.00  0.190          C  
ATOM   7455  H   ALA A 487       9.946  26.488 -17.703  1.00  0.160          H  
ATOM   7456  HA  ALA A 487       9.392  29.223 -17.144  1.00  0.170          H  
ATOM   7457 1HB  ALA A 487      11.058  28.983 -15.345  1.00  0.230          H  
ATOM   7458 2HB  ALA A 487      10.002  27.569 -15.415  1.00  0.230          H  
ATOM   7459 3HB  ALA A 487      11.610  27.482 -16.071  1.00  0.230          H  
ATOM   7460  N   ALA A 488      12.333  28.670 -18.547  1.00  0.190          N  
ATOM   7461  CA  ALA A 488      13.382  29.350 -19.283  1.00  0.240          C  
ATOM   7462  C   ALA A 488      12.812  30.033 -20.521  1.00  0.240          C  
ATOM   7463  O   ALA A 488      13.209  31.147 -20.867  1.00  0.250          O  
ATOM   7464  CB  ALA A 488      14.458  28.367 -19.675  1.00  0.320          C  
ATOM   7465  H   ALA A 488      12.370  27.653 -18.405  1.00  0.230          H  
ATOM   7466  HA  ALA A 488      13.809  30.116 -18.636  1.00  0.290          H  
ATOM   7467 1HB  ALA A 488      15.250  28.884 -20.209  1.00  0.380          H  
ATOM   7468 2HB  ALA A 488      14.863  27.901 -18.779  1.00  0.380          H  
ATOM   7469 3HB  ALA A 488      14.024  27.599 -20.318  1.00  0.380          H  
ATOM   7470  N   ALA A 489      11.885  29.358 -21.205  1.00  0.240          N  
ATOM   7471  CA  ALA A 489      11.271  29.914 -22.395  1.00  0.250          C  
ATOM   7472  C   ALA A 489      10.496  31.195 -22.052  1.00  0.210          C  
ATOM   7473  O   ALA A 489      10.556  32.177 -22.803  1.00  0.210          O  
ATOM   7474  CB  ALA A 489      10.400  28.857 -23.036  1.00  0.350          C  
ATOM   7475  H   ALA A 489      11.630  28.411 -20.904  1.00  0.290          H  
ATOM   7476  HA  ALA A 489      12.063  30.182 -23.093  1.00  0.300          H  
ATOM   7477 1HB  ALA A 489       9.963  29.246 -23.951  1.00  0.420          H  
ATOM   7478 2HB  ALA A 489      11.009  27.984 -23.265  1.00  0.420          H  
ATOM   7479 3HB  ALA A 489       9.621  28.571 -22.342  1.00  0.420          H  
ATOM   7480  N   SER A 490       9.808  31.194 -20.899  1.00  0.200          N  
ATOM   7481  CA  SER A 490       9.069  32.355 -20.412  1.00  0.190          C  
ATOM   7482  C   SER A 490      10.024  33.500 -20.187  1.00  0.190          C  
ATOM   7483  O   SER A 490       9.739  34.648 -20.554  1.00  0.190          O  
ATOM   7484  CB  SER A 490       8.349  32.044 -19.122  1.00  0.270          C  
ATOM   7485  OG  SER A 490       7.672  33.173 -18.656  1.00  0.270          O  
ATOM   7486  H   SER A 490       9.748  30.320 -20.369  1.00  0.240          H  
ATOM   7487  HA  SER A 490       8.346  32.663 -21.158  1.00  0.230          H  
ATOM   7488 1HB  SER A 490       7.649  31.232 -19.273  1.00  0.320          H  
ATOM   7489 2HB  SER A 490       9.062  31.718 -18.375  1.00  0.320          H  
ATOM   7490  HG  SER A 490       7.292  32.911 -17.816  1.00  0.320          H  
ATOM   7491  N   ALA A 491      11.169  33.198 -19.561  1.00  0.190          N  
ATOM   7492  CA  ALA A 491      12.159  34.222 -19.300  1.00  0.190          C  
ATOM   7493  C   ALA A 491      12.618  34.878 -20.586  1.00  0.190          C  
ATOM   7494  O   ALA A 491      12.678  36.108 -20.672  1.00  0.210          O  
ATOM   7495  CB  ALA A 491      13.370  33.625 -18.625  1.00  0.270          C  
ATOM   7496  H   ALA A 491      11.317  32.239 -19.223  1.00  0.230          H  
ATOM   7497  HA  ALA A 491      11.700  34.970 -18.665  1.00  0.230          H  
ATOM   7498 1HB  ALA A 491      14.074  34.413 -18.434  1.00  0.320          H  
ATOM   7499 2HB  ALA A 491      13.122  33.145 -17.711  1.00  0.320          H  
ATOM   7500 3HB  ALA A 491      13.813  32.897 -19.276  1.00  0.320          H  
ATOM   7501  N   VAL A 492      12.843  34.067 -21.619  1.00  0.180          N  
ATOM   7502  CA  VAL A 492      13.270  34.614 -22.888  1.00  0.180          C  
ATOM   7503  C   VAL A 492      12.188  35.498 -23.474  1.00  0.200          C  
ATOM   7504  O   VAL A 492      12.486  36.598 -23.930  1.00  0.220          O  
ATOM   7505  CB  VAL A 492      13.657  33.506 -23.881  1.00  0.250          C  
ATOM   7506  CG1 VAL A 492      13.917  34.111 -25.283  1.00  0.250          C  
ATOM   7507  CG2 VAL A 492      14.904  32.799 -23.360  1.00  0.250          C  
ATOM   7508  H   VAL A 492      12.791  33.051 -21.471  1.00  0.220          H  
ATOM   7509  HA  VAL A 492      14.153  35.226 -22.712  1.00  0.220          H  
ATOM   7510  HB  VAL A 492      12.836  32.792 -23.965  1.00  0.300          H  
ATOM   7511 1HG1 VAL A 492      14.191  33.315 -25.972  1.00  0.300          H  
ATOM   7512 2HG1 VAL A 492      13.021  34.608 -25.658  1.00  0.300          H  
ATOM   7513 3HG1 VAL A 492      14.729  34.837 -25.223  1.00  0.300          H  
ATOM   7514 1HG2 VAL A 492      15.186  32.003 -24.047  1.00  0.300          H  
ATOM   7515 2HG2 VAL A 492      15.718  33.516 -23.280  1.00  0.300          H  
ATOM   7516 3HG2 VAL A 492      14.704  32.375 -22.384  1.00  0.300          H  
ATOM   7517  N   LEU A 493      10.931  35.053 -23.471  1.00  0.210          N  
ATOM   7518  CA  LEU A 493       9.905  35.901 -24.060  1.00  0.240          C  
ATOM   7519  C   LEU A 493       9.784  37.236 -23.341  1.00  0.260          C  
ATOM   7520  O   LEU A 493       9.688  38.293 -23.977  1.00  0.290          O  
ATOM   7521  CB  LEU A 493       8.521  35.281 -23.936  1.00  0.320          C  
ATOM   7522  CG  LEU A 493       8.144  34.060 -24.702  1.00  0.320          C  
ATOM   7523  CD1 LEU A 493       6.781  33.651 -24.188  1.00  0.320          C  
ATOM   7524  CD2 LEU A 493       8.090  34.349 -26.179  1.00  0.320          C  
ATOM   7525  H   LEU A 493      10.715  34.123 -23.097  1.00  0.250          H  
ATOM   7526  HA  LEU A 493      10.163  36.086 -25.099  1.00  0.290          H  
ATOM   7527 1HB  LEU A 493       8.383  35.031 -22.883  1.00  0.390          H  
ATOM   7528 2HB  LEU A 493       7.804  36.048 -24.211  1.00  0.390          H  
ATOM   7529  HG  LEU A 493       8.854  33.253 -24.506  1.00  0.390          H  
ATOM   7530 1HD1 LEU A 493       6.443  32.755 -24.703  1.00  0.390          H  
ATOM   7531 2HD1 LEU A 493       6.839  33.461 -23.126  1.00  0.390          H  
ATOM   7532 3HD1 LEU A 493       6.087  34.467 -24.363  1.00  0.390          H  
ATOM   7533 1HD2 LEU A 493       7.780  33.449 -26.710  1.00  0.390          H  
ATOM   7534 2HD2 LEU A 493       7.372  35.147 -26.367  1.00  0.390          H  
ATOM   7535 3HD2 LEU A 493       9.074  34.648 -26.529  1.00  0.390          H  
ATOM   7536  N   ALA A 494       9.845  37.223 -22.015  1.00  0.270          N  
ATOM   7537  CA  ALA A 494       9.733  38.474 -21.290  1.00  0.340          C  
ATOM   7538  C   ALA A 494      10.842  39.447 -21.653  1.00  0.330          C  
ATOM   7539  O   ALA A 494      10.619  40.654 -21.725  1.00  0.440          O  
ATOM   7540  CB  ALA A 494       9.772  38.217 -19.837  1.00  0.450          C  
ATOM   7541  H   ALA A 494       9.928  36.332 -21.507  1.00  0.320          H  
ATOM   7542  HA  ALA A 494       8.780  38.925 -21.546  1.00  0.410          H  
ATOM   7543 1HB  ALA A 494       9.657  39.162 -19.305  1.00  0.540          H  
ATOM   7544 2HB  ALA A 494       8.960  37.540 -19.596  1.00  0.540          H  
ATOM   7545 3HB  ALA A 494      10.730  37.756 -19.580  1.00  0.540          H  
ATOM   7546  N   LEU A 495      12.037  38.912 -21.888  1.00  0.260          N  
ATOM   7547  CA  LEU A 495      13.191  39.718 -22.220  1.00  0.250          C  
ATOM   7548  C   LEU A 495      13.268  40.142 -23.691  1.00  0.260          C  
ATOM   7549  O   LEU A 495      13.724  41.254 -23.977  1.00  0.300          O  
ATOM   7550  CB  LEU A 495      14.445  38.917 -21.856  1.00  0.350          C  
ATOM   7551  CG  LEU A 495      14.638  38.615 -20.344  1.00  0.350          C  
ATOM   7552  CD1 LEU A 495      15.762  37.620 -20.175  1.00  0.350          C  
ATOM   7553  CD2 LEU A 495      14.955  39.897 -19.568  1.00  0.350          C  
ATOM   7554  H   LEU A 495      12.157  37.899 -21.773  1.00  0.310          H  
ATOM   7555  HA  LEU A 495      13.143  40.625 -21.627  1.00  0.300          H  
ATOM   7556 1HB  LEU A 495      14.389  37.959 -22.379  1.00  0.420          H  
ATOM   7557 2HB  LEU A 495      15.319  39.455 -22.215  1.00  0.420          H  
ATOM   7558  HG  LEU A 495      13.733  38.179 -19.950  1.00  0.420          H  
ATOM   7559 1HD1 LEU A 495      15.880  37.396 -19.114  1.00  0.420          H  
ATOM   7560 2HD1 LEU A 495      15.513  36.703 -20.716  1.00  0.420          H  
ATOM   7561 3HD1 LEU A 495      16.688  38.037 -20.567  1.00  0.420          H  
ATOM   7562 1HD2 LEU A 495      15.090  39.652 -18.514  1.00  0.420          H  
ATOM   7563 2HD2 LEU A 495      15.870  40.344 -19.953  1.00  0.420          H  
ATOM   7564 3HD2 LEU A 495      14.138  40.605 -19.663  1.00  0.420          H  
ATOM   7565  N   THR A 496      12.835  39.285 -24.632  1.00  0.240          N  
ATOM   7566  CA  THR A 496      12.974  39.620 -26.048  1.00  0.250          C  
ATOM   7567  C   THR A 496      11.679  39.908 -26.827  1.00  0.250          C  
ATOM   7568  O   THR A 496      11.741  40.538 -27.885  1.00  0.250          O  
ATOM   7569  CB  THR A 496      13.671  38.466 -26.794  1.00  0.350          C  
ATOM   7570  OG1 THR A 496      12.844  37.295 -26.735  1.00  0.350          O  
ATOM   7571  CG2 THR A 496      15.001  38.146 -26.120  1.00  0.350          C  
ATOM   7572  H   THR A 496      12.500  38.357 -24.370  1.00  0.290          H  
ATOM   7573  HA  THR A 496      13.600  40.507 -26.120  1.00  0.300          H  
ATOM   7574  HB  THR A 496      13.832  38.747 -27.833  1.00  0.420          H  
ATOM   7575  HG1 THR A 496      13.134  36.666 -27.399  1.00  0.420          H  
ATOM   7576 1HG2 THR A 496      15.486  37.327 -26.645  1.00  0.420          H  
ATOM   7577 2HG2 THR A 496      15.641  39.027 -26.146  1.00  0.420          H  
ATOM   7578 3HG2 THR A 496      14.827  37.855 -25.084  1.00  0.420          H  
ATOM   7579  N   MET A 497      10.519  39.447 -26.354  1.00  0.260          N  
ATOM   7580  CA  MET A 497       9.268  39.653 -27.080  1.00  0.280          C  
ATOM   7581  C   MET A 497       8.364  40.701 -26.459  1.00  0.300          C  
ATOM   7582  O   MET A 497       7.695  41.444 -27.173  1.00  0.350          O  
ATOM   7583  CB  MET A 497       8.490  38.345 -27.198  1.00  0.380          C  
ATOM   7584  CG  MET A 497       9.122  37.306 -28.089  1.00  0.380          C  
ATOM   7585  SD  MET A 497       9.321  37.853 -29.792  1.00  0.380          S  
ATOM   7586  CE  MET A 497       7.613  37.949 -30.348  1.00  0.380          C  
ATOM   7587  H   MET A 497      10.488  38.951 -25.475  1.00  0.310          H  
ATOM   7588  HA  MET A 497       9.512  40.001 -28.081  1.00  0.340          H  
ATOM   7589 1HB  MET A 497       8.398  37.903 -26.209  1.00  0.460          H  
ATOM   7590 2HB  MET A 497       7.488  38.552 -27.539  1.00  0.460          H  
ATOM   7591 1HG  MET A 497      10.104  37.044 -27.691  1.00  0.460          H  
ATOM   7592 2HG  MET A 497       8.505  36.421 -28.100  1.00  0.460          H  
ATOM   7593 1HE  MET A 497       7.594  38.253 -31.392  1.00  0.460          H  
ATOM   7594 2HE  MET A 497       7.139  36.971 -30.248  1.00  0.460          H  
ATOM   7595 3HE  MET A 497       7.070  38.681 -29.756  1.00  0.460          H  
ATOM   7596  N   LEU A 498       8.339  40.756 -25.130  1.00  0.270          N  
ATOM   7597  CA  LEU A 498       7.415  41.627 -24.406  1.00  0.260          C  
ATOM   7598  C   LEU A 498       7.850  43.105 -24.441  1.00  0.210          C  
ATOM   7599  O   LEU A 498       8.981  43.420 -24.055  1.00  0.270          O  
ATOM   7600  CB  LEU A 498       7.336  41.105 -22.962  1.00  0.370          C  
ATOM   7601  CG  LEU A 498       6.373  41.771 -21.948  1.00  0.370          C  
ATOM   7602  CD1 LEU A 498       4.896  41.572 -22.373  1.00  0.370          C  
ATOM   7603  CD2 LEU A 498       6.621  41.114 -20.575  1.00  0.370          C  
ATOM   7604  H   LEU A 498       8.928  40.094 -24.617  1.00  0.320          H  
ATOM   7605  HA  LEU A 498       6.440  41.506 -24.828  1.00  0.310          H  
ATOM   7606 1HB  LEU A 498       7.091  40.049 -23.006  1.00  0.440          H  
ATOM   7607 2HB  LEU A 498       8.331  41.195 -22.541  1.00  0.440          H  
ATOM   7608  HG  LEU A 498       6.578  42.849 -21.891  1.00  0.440          H  
ATOM   7609 1HD1 LEU A 498       4.241  42.034 -21.635  1.00  0.440          H  
ATOM   7610 2HD1 LEU A 498       4.706  42.020 -23.333  1.00  0.440          H  
ATOM   7611 3HD1 LEU A 498       4.688  40.510 -22.429  1.00  0.440          H  
ATOM   7612 1HD2 LEU A 498       5.972  41.562 -19.834  1.00  0.440          H  
ATOM   7613 2HD2 LEU A 498       6.415  40.047 -20.635  1.00  0.440          H  
ATOM   7614 3HD2 LEU A 498       7.664  41.266 -20.287  1.00  0.440          H  
ATOM   7615  N   PRO A 499       7.028  44.025 -25.011  1.00  0.310          N  
ATOM   7616  CA  PRO A 499       7.260  45.458 -25.071  1.00  0.320          C  
ATOM   7617  C   PRO A 499       7.246  46.066 -23.687  1.00  0.230          C  
ATOM   7618  O   PRO A 499       6.574  45.550 -22.794  1.00  0.290          O  
ATOM   7619  CB  PRO A 499       6.092  45.985 -25.910  1.00  0.480          C  
ATOM   7620  CG  PRO A 499       5.596  44.791 -26.672  1.00  0.480          C  
ATOM   7621  CD  PRO A 499       5.797  43.626 -25.737  1.00  0.480          C  
ATOM   7622  HA  PRO A 499       8.222  45.649 -25.570  1.00  0.380          H  
ATOM   7623 1HB  PRO A 499       5.345  46.443 -25.246  1.00  0.580          H  
ATOM   7624 2HB  PRO A 499       6.447  46.787 -26.573  1.00  0.580          H  
ATOM   7625 1HG  PRO A 499       4.565  44.927 -27.004  1.00  0.580          H  
ATOM   7626 2HG  PRO A 499       6.192  44.670 -27.588  1.00  0.580          H  
ATOM   7627 1HD  PRO A 499       4.964  43.529 -25.038  1.00  0.580          H  
ATOM   7628 2HD  PRO A 499       5.916  42.763 -26.382  1.00  0.580          H  
ATOM   7629  N   SER A 500       7.974  47.158 -23.511  1.00  0.300          N  
ATOM   7630  CA  SER A 500       7.927  47.885 -22.259  1.00  0.340          C  
ATOM   7631  C   SER A 500       6.613  48.668 -22.252  1.00  0.330          C  
ATOM   7632  O   SER A 500       6.193  49.129 -23.315  1.00  0.430          O  
ATOM   7633  CB  SER A 500       9.104  48.839 -22.155  1.00  0.460          C  
ATOM   7634  OG  SER A 500      10.335  48.142 -22.139  1.00  0.460          O  
ATOM   7635  H   SER A 500       8.539  47.519 -24.267  1.00  0.360          H  
ATOM   7636  HA  SER A 500       7.979  47.170 -21.448  1.00  0.410          H  
ATOM   7637 1HB  SER A 500       9.084  49.531 -22.997  1.00  0.550          H  
ATOM   7638 2HB  SER A 500       9.007  49.435 -21.245  1.00  0.550          H  
ATOM   7639  HG  SER A 500      11.016  48.825 -22.047  1.00  0.550          H  
ATOM   7640  N   PRO A 501       5.941  48.862 -21.109  1.00  0.380          N  
ATOM   7641  CA  PRO A 501       4.767  49.690 -20.992  1.00  0.500          C  
ATOM   7642  C   PRO A 501       5.065  51.112 -21.448  1.00  0.770          C  
ATOM   7643  O   PRO A 501       6.122  51.644 -21.092  1.00  0.860          O  
ATOM   7644  CB  PRO A 501       4.465  49.628 -19.502  1.00  0.750          C  
ATOM   7645  CG  PRO A 501       5.045  48.343 -19.047  1.00  0.750          C  
ATOM   7646  CD  PRO A 501       6.302  48.159 -19.869  1.00  0.750          C  
ATOM   7647  HA  PRO A 501       3.981  49.226 -21.562  1.00  0.600          H  
ATOM   7648 1HB  PRO A 501       4.871  50.504 -18.968  1.00  0.900          H  
ATOM   7649 2HB  PRO A 501       3.394  49.622 -19.376  1.00  0.900          H  
ATOM   7650 1HG  PRO A 501       5.252  48.394 -17.961  1.00  0.900          H  
ATOM   7651 2HG  PRO A 501       4.310  47.547 -19.205  1.00  0.900          H  
ATOM   7652 1HD  PRO A 501       7.171  48.630 -19.376  1.00  0.900          H  
ATOM   7653 2HD  PRO A 501       6.421  47.079 -20.026  1.00  0.900          H  
ATOM   7654  N   PRO A 502       4.117  51.774 -22.160  1.00  1.070          N  
ATOM   7655  CA  PRO A 502       4.215  53.132 -22.674  1.00  1.430          C  
ATOM   7656  C   PRO A 502       4.262  54.108 -21.522  1.00  1.750          C  
ATOM   7657  O   PRO A 502       4.850  55.181 -21.613  1.00  2.330          O  
ATOM   7658  CB  PRO A 502       2.943  53.269 -23.515  1.00  2.150          C  
ATOM   7659  CG  PRO A 502       1.991  52.240 -22.953  1.00  2.150          C  
ATOM   7660  CD  PRO A 502       2.844  51.102 -22.493  1.00  2.150          C  
ATOM   7661  HA  PRO A 502       5.101  53.209 -23.311  1.00  1.720          H  
ATOM   7662 1HB  PRO A 502       2.546  54.295 -23.431  1.00  2.570          H  
ATOM   7663 2HB  PRO A 502       3.177  53.102 -24.577  1.00  2.570          H  
ATOM   7664 1HG  PRO A 502       1.446  52.673 -22.139  1.00  2.570          H  
ATOM   7665 2HG  PRO A 502       1.249  51.944 -23.713  1.00  2.570          H  
ATOM   7666 1HD  PRO A 502       2.362  50.660 -21.604  1.00  2.570          H  
ATOM   7667 2HD  PRO A 502       2.993  50.373 -23.310  1.00  2.570          H  
ATOM   7668  N   ALA A 503       3.691  53.691 -20.396  1.00  2.080          N  
ATOM   7669  CA  ALA A 503       3.724  54.467 -19.178  1.00  2.550          C  
ATOM   7670  C   ALA A 503       5.149  54.723 -18.728  1.00  3.200          C  
ATOM   7671  O   ALA A 503       5.448  55.771 -18.155  1.00  3.720          O  
ATOM   7672  CB  ALA A 503       2.980  53.761 -18.084  1.00  3.380          C  
ATOM   7673  H   ALA A 503       3.155  52.836 -20.382  1.00  2.500          H  
ATOM   7674  HA  ALA A 503       3.249  55.428 -19.379  1.00  3.060          H  
ATOM   7675 1HB  ALA A 503       3.001  54.382 -17.190  1.00  4.060          H  
ATOM   7676 2HB  ALA A 503       1.960  53.601 -18.390  1.00  4.060          H  
ATOM   7677 3HB  ALA A 503       3.468  52.812 -17.884  1.00  4.060          H  
ATOM   7678  N   ASP A 504       6.026  53.731 -18.918  1.00  3.710          N  
ATOM   7679  CA  ASP A 504       7.385  53.867 -18.457  1.00  4.710          C  
ATOM   7680  C   ASP A 504       8.238  54.439 -19.575  1.00  5.040          C  
ATOM   7681  O   ASP A 504       9.238  55.108 -19.319  1.00  5.400          O  
ATOM   7682  CB  ASP A 504       7.931  52.516 -18.020  1.00  6.190          C  
ATOM   7683  CG  ASP A 504       7.137  51.873 -16.854  1.00  6.190          C  
ATOM   7684  OD1 ASP A 504       6.774  52.529 -15.878  1.00  6.190          O  
ATOM   7685  OD2 ASP A 504       6.939  50.689 -16.939  1.00  6.190          O  
ATOM   7686  H   ASP A 504       5.782  52.877 -19.414  1.00  4.450          H  
ATOM   7687  HA  ASP A 504       7.408  54.554 -17.612  1.00  5.650          H  
ATOM   7688 1HB  ASP A 504       7.906  51.832 -18.874  1.00  7.430          H  
ATOM   7689 2HB  ASP A 504       8.973  52.626 -17.721  1.00  7.430          H  
ATOM   7690  N   ALA A 505       7.870  54.130 -20.823  1.00  5.260          N  
ATOM   7691  CA  ALA A 505       8.581  54.637 -21.992  1.00  5.880          C  
ATOM   7692  C   ALA A 505       8.412  56.158 -22.157  1.00  6.020          C  
ATOM   7693  O   ALA A 505       9.345  56.852 -22.564  1.00  6.410          O  
ATOM   7694  CB  ALA A 505       8.109  53.933 -23.243  1.00  7.980          C  
ATOM   7695  H   ALA A 505       7.073  53.503 -20.956  1.00  6.310          H  
ATOM   7696  HA  ALA A 505       9.640  54.429 -21.849  1.00  7.060          H  
ATOM   7697 1HB  ALA A 505       8.676  54.293 -24.099  1.00  9.580          H  
ATOM   7698 2HB  ALA A 505       8.252  52.856 -23.133  1.00  9.580          H  
ATOM   7699 3HB  ALA A 505       7.070  54.149 -23.388  1.00  9.580          H  
ATOM   7700  N   LYS A 506       7.230  56.685 -21.786  1.00  5.970          N  
ATOM   7701  CA  LYS A 506       6.842  58.089 -21.970  1.00  6.420          C  
ATOM   7702  C   LYS A 506       7.913  59.166 -21.738  1.00  6.790          C  
ATOM   7703  O   LYS A 506       8.075  59.994 -22.640  1.00  7.430          O  
ATOM   7704  CB  LYS A 506       5.580  58.400 -21.142  1.00  8.810          C  
ATOM   7705  CG  LYS A 506       5.104  59.843 -21.219  1.00  8.810          C  
ATOM   7706  CD  LYS A 506       3.833  60.061 -20.405  1.00  8.810          C  
ATOM   7707  CE  LYS A 506       3.393  61.525 -20.431  1.00  8.810          C  
ATOM   7708  NZ  LYS A 506       2.184  61.750 -19.594  1.00  8.810          N  
ATOM   7709  H   LYS A 506       6.505  56.045 -21.457  1.00  7.160          H  
ATOM   7710  HA  LYS A 506       6.542  58.187 -23.014  1.00  7.700          H  
ATOM   7711 1HB  LYS A 506       4.765  57.789 -21.531  1.00 10.570          H  
ATOM   7712 2HB  LYS A 506       5.690  58.116 -20.110  1.00 10.570          H  
ATOM   7713 1HG  LYS A 506       5.873  60.475 -20.793  1.00 10.570          H  
ATOM   7714 2HG  LYS A 506       4.943  60.131 -22.258  1.00 10.570          H  
ATOM   7715 1HD  LYS A 506       3.032  59.439 -20.809  1.00 10.570          H  
ATOM   7716 2HD  LYS A 506       4.012  59.765 -19.372  1.00 10.570          H  
ATOM   7717 1HE  LYS A 506       4.204  62.147 -20.055  1.00 10.570          H  
ATOM   7718 2HE  LYS A 506       3.172  61.814 -21.458  1.00 10.570          H  
ATOM   7719 1HZ  LYS A 506       1.915  62.724 -19.622  1.00 10.570          H  
ATOM   7720 2HZ  LYS A 506       1.419  61.186 -19.932  1.00 10.570          H  
ATOM   7721 3HZ  LYS A 506       2.396  61.491 -18.636  1.00 10.570          H  
ATOM   7722  N   PRO A 507       8.700  59.204 -20.631  1.00  6.660          N  
ATOM   7723  CA  PRO A 507       9.705  60.223 -20.354  1.00  7.340          C  
ATOM   7724  C   PRO A 507      10.641  60.416 -21.541  1.00  7.770          C  
ATOM   7725  O   PRO A 507      11.077  61.525 -21.831  1.00  8.540          O  
ATOM   7726  CB  PRO A 507      10.440  59.638 -19.147  1.00 11.010          C  
ATOM   7727  CG  PRO A 507       9.398  58.808 -18.457  1.00 11.010          C  
ATOM   7728  CD  PRO A 507       8.630  58.179 -19.579  1.00 11.010          C  
ATOM   7729  HA  PRO A 507       9.218  61.162 -20.077  1.00  8.810          H  
ATOM   7730 1HB  PRO A 507      11.308  59.048 -19.481  1.00 13.210          H  
ATOM   7731 2HB  PRO A 507      10.824  60.439 -18.515  1.00 13.210          H  
ATOM   7732 1HG  PRO A 507       9.873  58.051 -17.811  1.00 13.210          H  
ATOM   7733 2HG  PRO A 507       8.768  59.432 -17.810  1.00 13.210          H  
ATOM   7734 1HD  PRO A 507       9.193  57.330 -19.891  1.00 13.210          H  
ATOM   7735 2HD  PRO A 507       7.633  57.923 -19.258  1.00 13.210          H  
ATOM   7736  N   ALA A 508      10.868  59.353 -22.318  1.00  7.450          N  
ATOM   7737  CA  ALA A 508      11.736  59.408 -23.479  1.00  8.030          C  
ATOM   7738  C   ALA A 508      11.366  60.572 -24.400  1.00  8.630          C  
ATOM   7739  O   ALA A 508      12.229  61.190 -25.034  1.00  9.260          O  
ATOM   7740  CB  ALA A 508      11.618  58.094 -24.224  1.00 11.010          C  
ATOM   7741  H   ALA A 508      10.449  58.438 -22.121  1.00  8.940          H  
ATOM   7742  HA  ALA A 508      12.760  59.552 -23.137  1.00  9.640          H  
ATOM   7743 1HB  ALA A 508      12.253  58.082 -25.079  1.00 13.210          H  
ATOM   7744 2HB  ALA A 508      11.891  57.276 -23.560  1.00 13.210          H  
ATOM   7745 3HB  ALA A 508      10.586  57.963 -24.550  1.00 13.210          H  
ATOM   7746  N   VAL A 509      10.068  60.840 -24.538  1.00  8.580          N  
ATOM   7747  CA  VAL A 509       9.627  61.900 -25.426  1.00  9.250          C  
ATOM   7748  C   VAL A 509       8.919  63.029 -24.676  1.00  9.770          C  
ATOM   7749  O   VAL A 509       8.820  64.144 -25.191  1.00 10.290          O  
ATOM   7750  CB  VAL A 509       8.729  61.311 -26.533  1.00 12.680          C  
ATOM   7751  CG1 VAL A 509       9.553  60.319 -27.384  1.00 12.680          C  
ATOM   7752  CG2 VAL A 509       7.518  60.587 -25.908  1.00 12.680          C  
ATOM   7753  H   VAL A 509       9.391  60.319 -23.985  1.00 10.300          H  
ATOM   7754  HA  VAL A 509      10.504  62.327 -25.909  1.00 11.100          H  
ATOM   7755  HB  VAL A 509       8.386  62.114 -27.182  1.00 15.220          H  
ATOM   7756 1HG1 VAL A 509       8.933  59.910 -28.176  1.00 15.220          H  
ATOM   7757 2HG1 VAL A 509      10.406  60.838 -27.821  1.00 15.220          H  
ATOM   7758 3HG1 VAL A 509       9.920  59.505 -26.760  1.00 15.220          H  
ATOM   7759 1HG2 VAL A 509       6.896  60.178 -26.702  1.00 15.220          H  
ATOM   7760 2HG2 VAL A 509       7.860  59.774 -25.267  1.00 15.220          H  
ATOM   7761 3HG2 VAL A 509       6.925  61.283 -25.318  1.00 15.220          H  
ATOM   7762  N   ALA A 510       8.415  62.739 -23.470  1.00  9.780          N  
ATOM   7763  CA  ALA A 510       7.762  63.754 -22.653  1.00 10.480          C  
ATOM   7764  C   ALA A 510       8.785  64.777 -22.152  1.00 11.140          C  
ATOM   7765  O   ALA A 510       8.473  65.957 -21.979  1.00 11.900          O  
ATOM   7766  CB  ALA A 510       7.027  63.116 -21.493  1.00 14.390          C  
ATOM   7767  H   ALA A 510       8.487  61.785 -23.117  1.00 11.740          H  
ATOM   7768  HA  ALA A 510       7.043  64.280 -23.279  1.00 12.580          H  
ATOM   7769 1HB  ALA A 510       6.525  63.886 -20.912  1.00 17.270          H  
ATOM   7770 2HB  ALA A 510       6.301  62.427 -21.895  1.00 17.270          H  
ATOM   7771 3HB  ALA A 510       7.724  62.593 -20.869  1.00 17.270          H  
ATOM   7772  N   MET A 511       9.999  64.302 -21.872  1.00 10.990          N  
ATOM   7773  CA  MET A 511      11.092  65.103 -21.361  1.00 11.720          C  
ATOM   7774  C   MET A 511      12.078  65.517 -22.446  1.00 12.270          C  
ATOM   7775  O   MET A 511      12.188  64.886 -23.505  1.00 12.810          O  
ATOM   7776  CB  MET A 511      11.856  64.333 -20.297  1.00 16.120          C  
ATOM   7777  CG  MET A 511      11.090  64.002 -19.046  1.00 16.120          C  
ATOM   7778  SD  MET A 511      12.069  62.987 -17.905  1.00 16.120          S  
ATOM   7779  CE  MET A 511      13.376  64.083 -17.347  1.00 16.120          C  
ATOM   7780  H   MET A 511      10.199  63.311 -22.015  1.00 13.190          H  
ATOM   7781  HA  MET A 511      10.676  66.010 -20.923  1.00 14.060          H  
ATOM   7782 1HB  MET A 511      12.202  63.403 -20.721  1.00 19.340          H  
ATOM   7783 2HB  MET A 511      12.727  64.904 -20.016  1.00 19.340          H  
ATOM   7784 1HG  MET A 511      10.788  64.916 -18.538  1.00 19.340          H  
ATOM   7785 2HG  MET A 511      10.192  63.447 -19.319  1.00 19.340          H  
ATOM   7786 1HE  MET A 511      14.012  63.551 -16.639  1.00 19.340          H  
ATOM   7787 2HE  MET A 511      13.982  64.407 -18.187  1.00 19.340          H  
ATOM   7788 3HE  MET A 511      12.939  64.952 -16.853  1.00 19.340          H  
ATOM   7789  N   GLY A 512      12.920  66.499 -22.093  1.00 12.260          N  
ATOM   7790  CA  GLY A 512      14.019  67.022 -22.923  1.00 12.890          C  
ATOM   7791  C   GLY A 512      15.080  65.965 -23.281  1.00 12.840          C  
ATOM   7792  O   GLY A 512      15.944  66.194 -24.131  1.00 13.540          O  
ATOM   7793  H   GLY A 512      12.760  66.953 -21.202  1.00 14.710          H  
ATOM   7794 1HA  GLY A 512      13.602  67.437 -23.842  1.00 15.470          H  
ATOM   7795 2HA  GLY A 512      14.499  67.850 -22.401  1.00 15.470          H  
ATOM   7796  N   LEU A 513      14.936  64.767 -22.706  1.00 12.110          N  
ATOM   7797  CA  LEU A 513      15.799  63.623 -22.940  1.00 12.140          C  
ATOM   7798  C   LEU A 513      15.869  63.354 -24.431  1.00 12.150          C  
ATOM   7799  O   LEU A 513      16.919  62.951 -24.936  1.00 11.860          O  
ATOM   7800  CB  LEU A 513      15.185  62.384 -22.270  1.00 16.980          C  
ATOM   7801  CG  LEU A 513      15.130  62.334 -20.736  1.00 16.980          C  
ATOM   7802  CD1 LEU A 513      14.289  61.123 -20.333  1.00 16.980          C  
ATOM   7803  CD2 LEU A 513      16.527  62.230 -20.158  1.00 16.980          C  
ATOM   7804  H   LEU A 513      14.198  64.665 -22.029  1.00 14.530          H  
ATOM   7805  HA  LEU A 513      16.799  63.835 -22.571  1.00 14.570          H  
ATOM   7806 1HB  LEU A 513      14.157  62.270 -22.639  1.00 20.380          H  
ATOM   7807 2HB  LEU A 513      15.748  61.531 -22.592  1.00 20.380          H  
ATOM   7808  HG  LEU A 513      14.653  63.227 -20.355  1.00 20.380          H  
ATOM   7809 1HD1 LEU A 513      14.221  61.070 -19.248  1.00 20.380          H  
ATOM   7810 2HD1 LEU A 513      13.296  61.219 -20.745  1.00 20.380          H  
ATOM   7811 3HD1 LEU A 513      14.747  60.213 -20.708  1.00 20.380          H  
ATOM   7812 1HD2 LEU A 513      16.462  62.184 -19.070  1.00 20.380          H  
ATOM   7813 2HD2 LEU A 513      17.010  61.326 -20.532  1.00 20.380          H  
ATOM   7814 3HD2 LEU A 513      17.117  63.096 -20.440  1.00 20.380          H  
ATOM   7815  N   SER A 514      14.751  63.582 -25.135  1.00 12.650          N  
ATOM   7816  CA  SER A 514      14.693  63.440 -26.583  1.00 12.850          C  
ATOM   7817  C   SER A 514      15.164  62.076 -27.089  1.00 12.620          C  
ATOM   7818  O   SER A 514      16.014  61.983 -27.981  1.00 12.550          O  
ATOM   7819  CB  SER A 514      15.542  64.544 -27.199  1.00 17.910          C  
ATOM   7820  OG  SER A 514      15.105  65.819 -26.764  1.00 17.910          O  
ATOM   7821  H   SER A 514      13.897  63.887 -24.648  1.00 15.180          H  
ATOM   7822  HA  SER A 514      13.654  63.573 -26.888  1.00 15.420          H  
ATOM   7823 1HB  SER A 514      16.590  64.408 -26.944  1.00 21.490          H  
ATOM   7824 2HB  SER A 514      15.463  64.486 -28.282  1.00 21.490          H  
ATOM   7825  HG  SER A 514      15.469  65.928 -25.836  1.00 21.490          H  
ATOM   7826  N   ILE A 515      14.609  61.015 -26.516  1.00 12.670          N  
ATOM   7827  CA  ILE A 515      14.959  59.652 -26.878  1.00 12.660          C  
ATOM   7828  C   ILE A 515      13.865  59.014 -27.728  1.00 13.330          C  
ATOM   7829  O   ILE A 515      12.728  58.886 -27.284  1.00 13.760          O  
ATOM   7830  CB  ILE A 515      15.177  58.817 -25.599  1.00 17.730          C  
ATOM   7831  CG1 ILE A 515      16.332  59.425 -24.781  1.00 17.730          C  
ATOM   7832  CG2 ILE A 515      15.416  57.336 -25.953  1.00 17.730          C  
ATOM   7833  CD1 ILE A 515      16.455  58.886 -23.366  1.00 17.730          C  
ATOM   7834  H   ILE A 515      13.884  61.165 -25.810  1.00 15.200          H  
ATOM   7835  HA  ILE A 515      15.881  59.669 -27.457  1.00 15.190          H  
ATOM   7836  HB  ILE A 515      14.310  58.904 -24.986  1.00 21.270          H  
ATOM   7837 1HG1 ILE A 515      17.267  59.247 -25.307  1.00 21.270          H  
ATOM   7838 2HG1 ILE A 515      16.183  60.489 -24.718  1.00 21.270          H  
ATOM   7839 1HG2 ILE A 515      15.546  56.750 -25.051  1.00 21.270          H  
ATOM   7840 2HG2 ILE A 515      14.561  56.937 -26.500  1.00 21.270          H  
ATOM   7841 3HG2 ILE A 515      16.310  57.250 -26.571  1.00 21.270          H  
ATOM   7842 1HD1 ILE A 515      17.286  59.384 -22.865  1.00 21.270          H  
ATOM   7843 2HD1 ILE A 515      15.532  59.085 -22.822  1.00 21.270          H  
ATOM   7844 3HD1 ILE A 515      16.640  57.820 -23.377  1.00 21.270          H  
ATOM   7845  N   LYS A 516      14.224  58.571 -28.928  1.00 13.530          N  
ATOM   7846  CA  LYS A 516      13.262  57.968 -29.839  1.00 14.270          C  
ATOM   7847  C   LYS A 516      13.973  57.345 -31.029  1.00 14.530          C  
ATOM   7848  O   LYS A 516      13.687  56.206 -31.399  1.00 15.070          O  
ATOM   7849  OXT LYS A 516      14.957  57.911 -31.500  1.00 21.410          O  
ATOM   7850  CB  LYS A 516      12.249  59.010 -30.330  1.00 18.820          C  
ATOM   7851  CG  LYS A 516      11.139  58.448 -31.210  1.00 18.820          C  
ATOM   7852  CD  LYS A 516      10.106  59.524 -31.560  1.00 18.820          C  
ATOM   7853  CE  LYS A 516       8.986  58.961 -32.428  1.00 18.820          C  
ATOM   7854  NZ  LYS A 516       7.973  60.001 -32.777  1.00 18.820          N  
ATOM   7855  H   LYS A 516      15.183  58.693 -29.227  1.00 16.240          H  
ATOM   7856  HA  LYS A 516      12.729  57.177 -29.309  1.00 17.120          H  
ATOM   7857 1HB  LYS A 516      11.773  59.497 -29.485  1.00 22.580          H  
ATOM   7858 2HB  LYS A 516      12.770  59.781 -30.897  1.00 22.580          H  
ATOM   7859 1HG  LYS A 516      11.575  58.052 -32.130  1.00 22.580          H  
ATOM   7860 2HG  LYS A 516      10.648  57.631 -30.684  1.00 22.580          H  
ATOM   7861 1HD  LYS A 516       9.679  59.928 -30.642  1.00 22.580          H  
ATOM   7862 2HD  LYS A 516      10.600  60.333 -32.096  1.00 22.580          H  
ATOM   7863 1HE  LYS A 516       9.414  58.563 -33.346  1.00 22.580          H  
ATOM   7864 2HE  LYS A 516       8.490  58.154 -31.889  1.00 22.580          H  
ATOM   7865 1HZ  LYS A 516       7.250  59.588 -33.350  1.00 22.580          H  
ATOM   7866 2HZ  LYS A 516       7.560  60.370 -31.931  1.00 22.580          H  
ATOM   7867 3HZ  LYS A 516       8.418  60.750 -33.288  1.00 22.580          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 -3036.88 293.332 2170.4 -165.969 53.935 87.0792 1198.25 -1247.77 -2.24823 -15.6904 -1027.37 -94.3554 -438.965 -15.7823 -49.7143 -36.454 0.39059 67.5309 10.9972 30.3735 220.943 287.35 -87.2951 74.993 109.576 109.031 322.84 -1181.48
MET:NtermProteinFull_1 -4.6953 0.35644 4.0435 -0.22921 0.01554 0.0998 1.01424 -1.45606 -0.05666 -0.16668 -0.23865 1.18711 0 0 0 0 0 0.03332 0.00703 0.01226 2.14207 0 0 0 0.60916 0 0.11851 2.79643
GLU_2 -5.11803 0.67452 4.75414 -0.53751 0.35214 1.52857 1.27318 -2.08392 -0 -0 -1.58673 -2.93562 0 0 0 0 0 0.01179 -0.07371 0.03951 0 3.66156 -0.28982 0 -2.7348 -0.36026 0.2973 -3.12768
ASN_3 -2.67473 0.30246 3.60828 -0.19648 0.03019 0.33218 0.5368 -1.62639 -0.05448 -0.158 -0.36963 -1.02012 0 0 0 0 0 0.00435 -0.10196 0.01393 0 1.98728 -1.03316 0 -0.93687 -0.85862 0.23312 -1.98187
GLY_4 -2.4478 0.27611 1.61055 -0.00031 0 0 0.38111 -0.93082 -0 -0 0.15578 -0.17037 0 0 0 0 0 0.00097 -0.11004 0 0 0 -0.8091 0 0.83697 -0.50782 0.08124 -1.63353
THR_5 -2.42376 0.1985 2.6165 -0.11132 0.06129 0.06084 1.17193 -1.13181 -0 -0 -0.74816 -1.14724 0 0 -1.06522 -0.57806 0 0.00498 -0.06346 0.00423 0.15918 0 -0.68973 2.27858 -1.0874 -0.01883 0.15166 -2.3573
LYS_6 -4.74532 0.32964 5.20038 -0.45965 0.09125 0.25866 2.39652 -2.19839 -0 -0 -1.27418 -0.17586 0 0 -0.61878 0 0 0.04255 -0.04892 0.02471 1.9078 0 0.16329 0 -1.5107 0.22946 0.31766 -0.06989
ARG_7 -3.81683 0.27946 4.87883 -0.55796 0.08337 0.30725 1.53034 -2.05775 -0.00417 -0.01594 -2.4842 0.63411 0 0 0 -0.47085 0 0.01911 -0.06126 0.02718 2.41907 0 -0.18178 0 -1.2888 -0.01874 0.35211 -0.42746
GLU_8 -4.17688 0.32031 5.69905 -0.45326 0.20587 1.4215 1.68375 -2.40661 -0.02926 -0.17443 -2.77737 -2.94314 0 0 0 -0.47085 0 0.00595 0.00057 0.01228 0 4.00856 -0.28731 0 -2.7348 -0.55517 0.22557 -3.42569
GLY_9 -4.67418 0.36539 4.6553 -5e-05 0 0 1.98565 -2.39346 -0.02509 -0.15849 -1.51443 -0.41856 0 0 0 0 0 0.00944 0.10302 0 0 0 0.62507 0 0.83697 0.04442 0.11881 -0.44019
LEU_10 -7.32645 0.53577 5.1537 -0.4815 0.28626 0.11394 2.80792 -2.86859 -0 -0 -1.81241 0.20656 0 0 0 0 0 0.00572 0.32029 0.11431 0.31399 0 -0.31562 0 0.18072 0.17165 0.43415 -2.15958
GLY_11 -3.64464 0.40988 4.88082 -5e-05 0 0 2.67082 -2.39653 -0 -0 -2.06481 -0.43404 0 0 0 0 0 0.0036 -0.05082 0 0 0 0.29975 0 0.83697 0.33927 0.48761 1.33784
LYS_12 -6.54559 0.47962 7.4615 -0.39989 0.04464 0.1911 4.17765 -3.45786 -0.00399 -0.01865 -4.35119 -0.08318 0 0 -0.65036 0 0 0.00307 0.05448 0.28054 1.92997 0 0.00652 0 -1.5107 0.39722 0.37436 -1.62074
LEU_13 -7.33143 1.2017 3.20178 -0.71588 0.27654 0.29481 2.29215 -2.61676 -0 -0 -0.64841 0.09291 0 0 0 0 0 0.00722 0.00525 0.03828 0.97685 0 -0.22027 0 0.18072 -0.2093 0.43601 -2.73783
THR_14 -3.22218 0.32396 3.61949 -0.21431 0.18496 0.07914 1.80716 -1.7831 -0 -0 -1.74103 -0.24654 0 0 0 0 0 0.00464 -0.03472 0.0058 0.28367 0 0.17603 2.32904 -1.0874 -0.14387 0.28578 0.6265
VAL_15 -3.0609 0.22111 2.21379 -0.29458 0.1852 0.0564 1.50868 -1.44657 -0.00852 -0.06745 -0.95673 -0.06185 0 0 0 0 0 0.00514 -0.02468 3e-05 0.24825 0 -0.06851 0 1.9342 -0.00926 0.61869 0.99246
SER_16 -2.80366 0.08832 3.52136 -0.01735 0 0.02978 1.81723 -1.61004 -0.0125 -0.0861 -1.60149 -0.95323 0 0 -0.07368 0 0 0.00258 -0.06517 0.00298 1.06046 0 -0.50873 0.60329 -0.77834 0.43674 0.63437 -0.31318
SER_17 -3.25597 0.2504 3.7455 -0.03057 0 0.05296 1.97646 -1.70629 -0.02425 -0.28677 -2.03598 -0.95357 0 0 -0.76127 0 0 0.02763 -0.06789 0.01058 0.73987 0 0.0948 0.65299 -0.77834 0.1381 0.22838 -1.98322
SER_18 -4.30019 0.42691 2.88544 -0.02802 0 0.04288 1.70567 -1.7041 -0.01413 -0.19722 -0.45973 -1.06362 0 0 0 -0.75679 0 0.01548 -0.06844 0.03388 0.17399 0 -0.2214 0.62399 -0.77834 -0.61557 0.25114 -4.04815
LEU_19 -4.54759 0.61355 2.9206 -0.71088 0.32484 0.32043 1.29837 -1.74355 -0 -0 -0.17296 -0.06163 0 0 -0.6876 0 0 0.03178 0.00375 0.02 1.87106 0 -0.21899 0 0.18072 -0.53043 0.36562 -0.72292
GLN_20 -4.25125 0.33799 5.03768 -0.29028 0.06423 0.26339 2.03949 -2.13497 -0.01889 -0.13967 -2.54644 -0.70557 0 0 -0.65036 0 0 0.00924 -0.02626 0.03122 0 2.83842 -0.15952 0 -0.18838 -0.47337 0.36602 -0.59729
VAL_21 -6.97848 0.86745 2.49457 -0.283 0.21578 0.05766 2.3256 -2.34933 -0.00187 -0.00786 -0.04195 -0.1792 0 0 0 0 0 0.01278 -0.05519 0.01139 0.16006 0 -0.55943 0 1.9342 -0.51364 0.47288 -2.41759
GLU_22 -2.97755 0.16333 3.10815 -0.59259 0.24339 1.57277 0.55095 -1.34065 -0.00573 -0.01694 -0.99767 -3.23567 0 0 0 0 0 0.02497 -0.05676 0.02999 0 3.43719 -0.10822 0 -2.7348 -0.5053 0.59071 -2.85044
GLN_23 -8.29253 1.12309 6.49879 -0.61154 0.14258 0.5864 3.43552 -3.01575 -0 -0 -2.23904 -0.51755 0 0 -1.684 -0.57806 0 0.00246 0.17261 0.189 0 2.08237 -0.08944 0 -0.18838 -0.43173 1.03624 -2.37896
PRO_24 -4.08961 0.67752 2.5057 -0.136 0.00083 0.09861 0.87279 -1.14526 -0 -0 -0.61215 0.21673 0 0 0 0 0 0.00831 0.04919 0.00954 0.15898 0 -1.15779 0 -2.4119 -0.48586 1.03272 -4.40767
LEU_25 -4.68041 0.55441 0.46683 -0.49432 0.2291 0.10585 0.54076 -1.03686 -0 -0 -0.19733 0.27475 0 0 0 0 0 0.09443 -0.03077 0.44261 0.58312 0 -0.33747 0 0.18072 -0.50515 0.49683 -3.3129
ALA_26 -2.04297 0.41223 1.3364 -0.02502 6e-05 0 0.47456 -0.84607 -0.00847 -0.13473 0.33278 -0.19374 0 0 0 0 0 0.91679 -0.02147 0 0 0 -0.04516 0 1.8394 -0.55379 1.05232 2.49313
PRO_27 -4.68476 0.55641 2.85421 -0.11312 0.00265 0.08277 0.61583 -1.09678 -0 -0 -0.85588 0.30348 0 0 0 0 0 0.42373 -0.01305 0.02213 0.1749 0 -1.04824 0 -2.4119 -0.80821 1.26687 -4.72897
SER_28 -3.87816 0.30068 3.77376 -0.02548 0 0.02033 1.59706 -1.66309 -0.03454 -0.24366 -1.55001 -0.03938 0 0 0 0 0 0.00701 -0.00411 0.1019 0.72683 0 -0.17264 0.60506 -0.77834 -0.638 0.54861 -1.34616
LYS_29 -3.32964 0.26014 3.62834 -0.30289 0.02915 0.1336 1.65809 -1.63855 -0 -0 -0.72634 0.21425 0 0 0 0 0 0.02266 -0.02479 0.00083 1.83927 0 0.17554 0 -1.5107 -0.35946 0.15952 0.22903
LEU_30 -5.45634 0.63284 2.61117 -0.69091 0.24436 0.29097 1.6976 -1.87855 -0.02577 -0.10352 -0.76154 0.03383 0 0 0 0 0 0.0271 -0.00318 0.0099 1.08346 0 -0.22454 0 0.18072 -0.2489 0.29721 -2.28409
TRP_31 -6.5169 1.08477 3.42896 -1.24053 0.07077 0.42418 1.70269 -2.208 -0 -0 -0.859 -0.34688 0 0 0 0 0 0.0053 -0.00102 0.05012 0 1.80149 -0.2999 0 1.6906 -0.09006 0.44964 -0.85375
LYS_32 -7.78233 0.6469 5.00129 -0.28727 0.01971 0.12279 2.45028 -2.69571 -0.02916 -0.15679 -0.98218 -0.03367 0 0 0 0 0 0.00393 -0.03588 0.02626 1.72619 0 -0.02568 0 -1.5107 -0.22662 0.34729 -3.42135
ILE_33 -9.25789 0.82827 4.18824 -0.49064 0.28587 0.09757 2.91508 -3.13053 -0 -0 -1.88017 0.10882 0 0 0 0 0 0.00395 9e-05 0.01632 0.50886 0 -0.45049 0 0.73287 -0.22099 0.44806 -5.29669
ILE_34 -7.45831 0.56534 3.93135 -0.5103 0.46096 0.10327 2.72669 -2.69843 -0 -0 -2.59218 -0.04611 0 0 0 0 0 0.00922 -0.06277 0.00119 0.59631 0 -0.42022 0 0.73287 0.01006 0.45438 -4.19668
VAL_35 -7.2024 0.73705 3.0363 -0.3048 0.16566 0.06561 2.45958 -2.67163 -0.00685 -0.04466 -2.03023 -0.02286 0 0 -0.66437 0 0 0.00266 0.19627 0.0424 0.09421 0 -0.1949 0 1.9342 -0.03447 0.43091 -4.01232
VAL_36 -7.02273 0.81638 2.75215 -0.31325 0.20684 0.07139 2.39449 -2.42503 -0.00912 -0.05875 -1.53259 -0.13126 0 0 0 0 0 0.00698 -0.04323 0.03057 0.05129 0 -0.32688 0 1.9342 -0.04836 0.47426 -3.17267
ALA_37 -6.50435 0.47141 2.94872 -0.02211 0 0 2.92438 -2.72416 -0 -0 -1.81152 -0.35781 0 0 0 0 0 0.01144 -0.06468 0 0 0 -0.40721 0 1.8394 -0.3514 0.4916 -3.5563
SER_38 -5.69404 0.77535 5.02514 -0.0381 7e-05 0.0529 2.98674 -2.81309 -0.01808 -0.06798 -3.32153 -0.6383 0 0 -0.66437 0 0 0.00592 -0.12456 0.28017 0.16394 0 -0.26048 1.83108 -0.77834 -0.54335 0.54809 -3.29282
ILE_39 -6.91618 0.69682 2.888 -0.58754 0.31071 0.18113 2.96776 -2.38635 -0 -0 -2.24101 0.05571 0 0 0 0 0 0.00852 -0.10416 0.00692 1.31062 0 0.294 0 0.73287 -0.35953 0.46298 -2.6787
ALA_40 -6.16924 0.83161 3.23394 -0.02444 0 0 2.55405 -2.57979 -0.00912 -0.05875 -2.00414 -0.37665 0 0 0 0 0 0.00285 -0.08281 0 0 0 -0.3966 0 1.8394 -0.46965 0.45301 -3.25633
ALA_41 -5.85175 0.29775 3.44459 -0.02173 0 0 2.2539 -2.62024 -0 -0 -2.11608 -0.36575 0 0 0 0 0 0.01918 -0.0184 0 0 0 -0.20815 0 1.8394 -0.55423 0.29449 -3.60702
GLY_42 -4.64822 0.46952 3.56546 -5e-05 0 0 1.90597 -2.18738 -0.01808 -0.06798 -1.0432 -0.40788 0 0 0 0 0 0.01898 -0.0189 0 0 0 0.49728 0 0.83697 0.25075 0.13594 -0.71083
VAL_43 -5.73364 0.3594 3.25969 -0.30532 0.18712 0.06853 1.81355 -2.34493 -0 -0 -0.95766 -0.08925 0 0 0 0 0 0.00626 -0.01098 0.01871 0.04812 0 -0.30849 0 1.9342 0.43766 0.24812 -1.36892
GLN_44 -7.6481 0.61869 6.63565 -0.7246 0.16506 0.80095 3.4331 -3.23504 -0.02844 -0.25213 -4.01197 -0.17736 0 0 0 -1.08123 0 0.00403 -0.00579 0.20452 0 4.2737 -0.21422 0 -0.18838 -0.19319 0.54378 -1.08099
PHE_45 -10.8289 1.36599 4.17203 -0.89597 0.15778 0.32717 3.32566 -3.54467 -0 -0 -2.81883 -0.02252 0 0 0 0 0 0.00807 -0.02432 0.02618 0 2.06673 -0.44909 0 1.0402 -0.09343 0.61771 -5.57021
GLY_46 -3.55139 0.29847 3.1708 -4e-05 0 0 1.25685 -1.81739 -0 -0 -1.76883 -0.40679 0 0 -0.8145 0 0 0.04073 -0.20105 0 0 0 0.39529 0 0.83697 0.24327 0.48672 -1.83088
TRP_47 -7.10351 0.639 4.90133 -0.8551 0.01933 0.31712 2.94107 -2.84212 -0 -0 -2.12348 -0.24557 0 0 0 0 0 0.02495 -0.05317 0.01801 0 1.71988 0.02251 0 1.6906 0.94057 0.3628 0.37421
ALA_48 -5.71813 0.77187 3.09484 -0.02196 0 0 2.7879 -2.49514 -0.00399 -0.04588 -2.06554 -0.35142 0 0 0 0 0 0.01173 -0.05853 0 0 0 -0.33973 0 1.8394 0.40757 0.33987 -1.84714
LEU_49 -9.35548 1.06466 3.3024 -0.67967 0.42419 0.25965 2.13718 -2.74034 -0.01288 -0.08743 -1.08327 -0.10489 0 0 0 0 0 0.04178 -0.00832 0.12051 1.57783 0 -0.13324 0 0.18072 -0.50315 0.57309 -5.02667
GLN_50 -6.91632 0.58404 5.28786 -0.27349 0.03569 0.24109 3.20652 -2.80922 -0.01966 -0.13302 -4.23357 -0.55407 0 0 -0.8145 0 0 0.03186 -0.05208 0.02534 0 3.08865 -0.20032 0 -0.18838 -0.47692 0.69455 -3.47595
LEU_51 -4.20033 0.48245 1.71698 -0.69618 0.19452 0.27705 1.44165 -1.35624 -0 -0 -0.61009 0.12448 0 0 0 0 0 0.01111 -0.0271 0.07407 0.72957 0 -0.12969 0 0.18072 -0.14518 0.55951 -1.3727
SER_52 -2.77274 0.13206 2.99168 -0.03363 0.007 0.06069 0.55052 -1.36363 -0.00399 -0.04588 0.13014 -0.80024 0 0 0 0 0 0.0051 -0.00732 3e-05 0.48233 0 -0.04225 0.60235 -0.77834 0.09983 0.31573 -0.47057
LEU_53 -8.61114 0.88557 3.54572 -0.47615 0.21251 0.12468 2.69704 -2.55137 -0 -0 -1.03639 0.12949 0 0 0 0 0 0.00285 -0.02244 0.02765 0.43076 0 -0.09248 0 0.18072 0.16899 0.47218 -3.91179
LEU_54 -6.57065 0.77699 3.42186 -0.66853 0.20545 0.25216 2.71081 -2.21673 -0.00934 -0.06977 -2.37465 0.08923 0 0 0 0 0 0.0064 -0.04001 0.00738 0.94953 0 -0.25614 0 0.18072 0.14134 0.91798 -2.54596
THR_55 -4.21016 0.79171 4.13044 -0.20762 0.14029 0.07774 1.56919 -2.0809 -0.01966 -0.13302 -1.20833 -0.33778 0 0 0 0 0 0.01228 0.60862 0.04114 0.05774 0 0.03075 2.28663 -1.0874 5.56396 1.94772 7.97333
PRO_56 -6.40356 0.88325 4.02437 -0.06555 0 0.04162 1.62359 -1.84648 -0.01312 -0.12445 -1.55927 0.61069 0 0 0 0 0 0.02553 0.02534 0.08088 0.12839 0 0.1943 0 -2.4119 5.84955 1.75729 2.82046
TYR_57 -10.3671 1.20885 4.22082 -0.84591 0.07302 0.29568 3.94017 -3.34055 -0.0237 -0.15936 -3.11377 -0.2901 0 0 0 0 0 0.03347 -0.00743 0.00195 0 1.99584 -0.38188 0.22372 1.2797 0.22115 0.76743 -4.26805
VAL_58 -7.42426 0.87833 3.9704 -0.29719 0.14584 0.06232 3.02782 -2.838 -0 -0 -3.01665 -0.05918 0 0 0 0 0 0.00847 0.00897 0.00022 0.09409 0 -0.22028 0 1.9342 -0.0248 0.77406 -2.97563
GLN_59 -4.59489 0.24555 4.32536 -0.2689 0.05768 0.21583 1.82087 -2.23638 -0.02246 -0.19423 -1.18775 -0.49632 0 0 0 0 0 0.00996 0.09826 0.06687 0 2.74047 -0.11327 0 -0.18838 -0.20498 0.54292 0.61623
LEU_60 -5.85132 0.40069 4.57921 -0.6808 0.15517 0.25561 2.84044 -2.58091 -0 -0 -2.81741 0.09935 0 0 -0.52469 0 0 0.01945 -0.00529 0.07515 0.88982 0 -0.22053 0 0.18072 -0.19052 0.36524 -3.01061
LEU_61 -8.97886 0.40647 3.08401 -0.496 0.14413 0.12736 2.30863 -2.67309 -0 -0 -1.88638 -0.04966 0 0 0 0 0 0.03828 0.04649 0.09754 2.90407 0 -0.22323 0 0.18072 -0.23228 0.43311 -4.76867
GLY_62 -3.71865 0.55623 3.48262 -6e-05 0 0 2.28692 -1.87026 -0 -0 -1.53406 -0.39224 0 0 0 0 0 0.08843 -0.15828 0 0 0 -1.30929 0 0.83697 -0.2102 0.36463 -1.57725
ILE_63 -7.23489 1.6148 0.5907 -0.48784 0.45471 0.104 1.07642 -1.49927 -0 -0 -0.51869 0.35915 0 0 0 0 0 0.03142 -0.02442 0.0184 0.38024 0 -0.4169 0 0.73287 -0.28008 1.16177 -3.93762
PRO_64 -4.87552 0.68698 3.07049 -0.12799 0.00118 0.095 1.94363 -1.4942 -0 -0 -1.71617 0.21229 0 0 0 0 0 0.01055 -0.06332 0.03472 0.18051 0 -1.10191 0 -2.4119 -0.64625 1.24097 -4.96094
HIS_D_65 -3.0767 0.18353 3.28588 -0.77179 0.03071 0.8012 1.53363 -1.65079 -0 -0 -0.97507 -0.29054 0 0 0 0 0 0.01789 0.01738 0.06957 0 1.49781 -0.38874 0 -0.45461 0.06629 0.25908 0.15472
LYS_66 -3.26511 0.16391 3.53694 -0.30558 0.02833 0.13801 1.20178 -1.71418 -0 -0 -0.45364 -0.02882 0 0 0 0 0 0.02309 -0.0141 0.00031 1.70732 0 -0.03819 0 -1.5107 0.20777 0.08895 -0.23391
PHE_67 -7.51078 1.5131 3.42632 -0.83327 0.11441 0.26657 2.24047 -2.34423 -0 -0 -1.04865 -0.06258 0 0 0 0 0 0.02293 -0.00222 0.19505 0 2.14305 -0.41729 0 1.0402 -0.21148 0.21712 -1.25129
ALA_68 -6.24412 0.39779 4.16822 -0.0222 0 0 2.73339 -2.88216 -0 -0 -2.31101 -0.35228 0 0 0 0 0 0.00434 -0.01738 0 0 0 -0.32501 0 1.8394 -0.2102 0.31014 -2.91108
SER_69 -4.31577 0.21972 5.2263 -0.02617 0 0.06099 2.52024 -2.5004 -0 -0 -2.77841 -0.61646 0 0 0 0 0 0.00707 0.16903 0.00154 0.64287 0 0.34969 0.60376 -0.77834 -0.11932 0.19223 -1.14143
PHE_70 -6.20594 0.54917 4.48911 -1.00098 0.06549 0.36421 2.62677 -2.52562 -0.00067 -0.01266 -2.66902 -0.03638 0 0 0 0 0 0.01931 0.03783 0.25284 0 1.924 -0.42544 0 1.0402 0.13638 0.20321 -1.1682
ILE_71 -10.1011 1.81908 3.29964 -0.68901 0.56923 0.16182 2.41211 -2.84593 -0.00822 -0.09829 -2.10375 0.25738 0 0 -0.88285 0 0 0.01843 -0.03778 0.4123 0.56668 0 -0.30743 0 0.73287 -0.0518 0.54991 -6.32675
TRP_72 -7.79661 0.79166 3.98374 -0.77042 0.31829 0.48331 2.46796 -2.85644 -0 -0 -2.31324 -0.41537 0 0 0 0 0 0.01028 0.13178 0.19436 0 2.68449 0.07713 0 1.6906 -0.12307 0.82001 -0.62152
LEU_73 -6.15096 0.64255 3.95616 -0.67105 0.21028 0.27004 2.62574 -2.28522 -0 -0 -2.22758 0.00713 0 0 0 0 0 0.02979 -0.02099 0.01741 1.26198 0 -0.28108 0 0.18072 -0.26045 0.64656 -2.04897
CYS_74 -6.87207 0.68392 4.89055 -0.05552 0.00229 0.01923 2.78518 -2.50933 -0 -0 -2.91324 -0.00616 0 0 0 0 0 0.05454 -0.10822 0.00433 0.55197 0 0.32562 0 3.6196 -0.2954 0.38735 0.56463
GLY_75 -3.67616 0.84143 5.06806 -5e-05 0 0 2.35053 -2.38263 -0 -0 -2.51417 -0.3621 0 0 0 0 0 0.03772 0.20956 0 0 0 -0.24873 0 0.83697 5.6074 0.91372 6.68155
PRO_76 -7.02948 0.89 4.23666 -0.08192 0 0.05039 2.00777 -1.97514 -0 -0 -1.34522 0.68386 0 0 0 0 0 0.01216 0.14847 0.05333 0.51135 0 -0.15151 0 -2.4119 5.46887 1.26368 2.33136
ILE_77 -6.86509 0.61885 4.83242 -0.48539 0.29943 0.09765 2.46667 -2.68748 -0 -0 -1.45934 0.00963 0 0 0 0 0 0.02007 0.04829 0.01132 0.50646 0 -0.49567 0 0.73287 -0.19034 0.75534 -1.78432
SER_78 -5.38409 0.24651 5.83813 -0.02435 0 0.02308 3.13878 -2.87348 -0.0107 -0.03951 -2.88707 -0.36101 0 0 0 0 0 0.02059 0.16797 0.03171 0.78033 0 0.18419 0.61223 -0.77834 -0.14372 0.4232 -1.03553
GLY_79 -5.27948 0.5687 5.26157 -5e-05 0 0 2.48013 -2.792 -0 -0 -2.17918 -0.4128 0 0 0 0 0 0.01001 -0.09644 0 0 0 0.1142 0 0.83697 0.41193 0.33658 -0.73986
MET_80 -6.575 0.48563 3.99057 -0.75582 0.20289 0.39419 1.87495 -2.20353 -0 -0 -1.15838 -0.23042 0 0 0 0 0 0.01598 -0.05385 0.01533 2.94747 0 0.00835 0 0.60916 0.6402 0.39713 0.60484
ILE_81 -6.40081 0.50531 3.39411 -0.51009 0.4439 0.10226 1.8085 -2.13545 -0 -0 -0.87572 0.00683 0 0 0 0 0 0.02836 0.06921 0.02599 0.59628 0 -0.49966 0 0.73287 0.07995 0.44162 -2.18655
VAL_82 -7.1964 0.44884 3.3517 -0.31272 0.21651 0.07242 2.97331 -2.43765 -0.02081 -0.12485 -3.04676 -0.1892 0 0 0 0 0 0.00833 0.24121 0.01777 0.1624 0 -0.37104 0 1.9342 0.03287 0.4493 -3.79058
GLN_83 -7.65283 0.73108 6.45738 -0.24864 0.05686 0.20846 2.7902 -3.16758 -0.0107 -0.03951 -2.31337 -0.3805 0 0 0 0 0 0.03537 0.13122 0.15286 0 2.77259 0.26181 0 -0.18838 5.66952 1.58372 6.84957
PRO_84 -7.2188 0.64178 3.94462 -0.08295 0 0.05176 1.62703 -1.90587 -0 -0 -1.64673 0.69473 0 0 0 0 0 0.00222 0.02868 0.00644 0.40453 0 0.07004 0 -2.4119 5.56321 1.63845 1.40724
VAL_85 -6.26928 0.62941 4.07415 -0.301 0.16966 0.06337 2.73672 -2.5714 -0 -0 -1.70055 -0.05094 0 0 0 0 0 0.00395 0.02615 0.0106 0.06164 0 -0.4239 0 1.9342 -0.06498 0.41648 -1.25572
VAL_86 -6.76846 0.50543 3.8963 -0.31361 0.2109 0.07204 2.76347 -2.57241 -0.00592 -0.0422 -2.6961 -0.20143 0 0 0 0 0 0.00871 -0.02242 0 0.08096 0 -0.27707 0 1.9342 -0.00867 0.34319 -3.09308
GLY_87 -4.94402 0.27219 5.00801 -5e-05 0 0 2.09837 -2.68273 -0.02081 -0.12485 -1.78792 -0.41225 0 0 0 0 0 0.02375 -0.07428 0 0 0 0.03806 0 0.83697 0.63995 0.24554 -0.88407
TYR_88 -7.58067 0.41335 6.01416 -1.03875 0.09143 0.42631 2.59907 -3.13287 -0 -0 -2.00591 -0.28556 0 0 -0.68178 0 0 0.01938 -0.0142 0.05871 0 1.79279 -0.4245 0.00021 1.2797 0.74344 0.21913 -1.50657
TYR_89 -6.32042 0.42202 4.98633 -0.58445 0.20542 0.27732 2.58847 -2.8763 -0.0064 -0.1022 -1.93393 -0.24851 0 0 0 0 0 0.05008 -0.00254 0.00026 0 2.88306 0.11472 0.01625 1.2797 -0.07819 0.36448 1.03519
SER_90 -7.16057 0.73811 7.40959 -0.03298 0 0.06467 4.06513 -3.50275 -0.00216 -0.04743 -4.14424 -0.83895 0 0 -0.35673 -0.65834 0 0.05989 0.02653 0.06644 0.84557 0 0.31798 2.1513 -0.77834 -0.0864 0.44032 -1.42333
ASP_91 -6.27731 0.16283 8.98846 -0.10172 0.00795 0.30642 4.29502 -3.97759 -0.02194 -0.23331 -7.45151 -0.53608 0 0 -1.89265 -0.87583 0 0.05225 -0.11226 0.01254 0 1.92955 -0.03071 0 -2.3716 -0.00407 0.7454 -7.38617
ASN_92 -4.54012 0.46383 4.63609 -0.20621 0.03361 0.32869 2.07824 -2.41466 -0 -0 -1.99945 -0.67472 0 0 -0.68178 0 0 0.01427 0.07514 0.00932 0 2.45932 -0.69009 0 -0.93687 -0.01822 0.82022 -1.2434
CYS_93 -6.23719 0.71635 4.06834 -0.06625 0.00641 0.07102 2.26089 -2.02294 -0 -0 -0.98862 -0.25813 0 0 0 0 0 0.02153 -0.01399 0.00492 0.74029 0 0.23967 0 3.6196 0.39861 0.75196 3.31249
SER_94 -3.33956 0.46827 2.88671 -0.03454 0.01798 0.02861 0.99855 -1.41818 -0.00608 -0.02736 -0.44371 -0.32863 0 0 0 0 0 0.07716 -0.02034 0.09586 0.05124 0 0.3699 1.72416 -0.77834 0.68536 0.74422 1.75127
SER_95 -4.02475 0.47539 4.54099 -0.02948 0 0.05057 2.04721 -2.03044 -0.00049 -0.01041 -1.0892 -1.08311 0 0 -0.97939 0 0 0.04135 -0.02636 0.00461 1.30085 0 0.06853 0.62602 -0.77834 0.24732 0.47365 -0.17549
ARG_96 -3.43564 0.15964 2.2894 -0.73447 0.11843 0.49393 0.48632 -1.16164 -0.0044 -0.01969 0.44473 0.31572 0 0 0 0 0 0.01194 -0.09294 0.00244 1.81785 0 -0.08516 0 -1.2888 -0.24234 0.25849 -0.66617
PHE_97 -4.61776 0.49236 3.37036 -0.639 0.05144 0.35543 1.25714 -1.56594 -0 -0 -0.72545 0.03697 0 0 -0.97939 0 0 0.05001 -0.04905 0.01243 0 2.03393 -0.1135 0 1.0402 -0.46491 0.2284 -0.22632
GLY_98 -3.89577 0.20972 3.64381 -0.00042 0 0 1.32924 -1.81695 -0 -0 -1.82608 -0.20935 0 0 0 0 0 0.14434 -0.00986 0 0 0 -1.53571 0 0.83697 -0.0296 0.34418 -2.81548
ARG_99 -8.77316 0.91262 7.55317 -0.7422 0.13396 0.50755 2.68595 -3.12518 -0 -0 -1.6298 0.35395 0 0 -0.35673 0 0 0.14337 -0.01848 0.4634 3.41497 0 -0.14557 0 -1.2888 0.18316 0.60164 0.87383
ARG_100 -12.9082 1.2391 12.0725 -0.85571 0.32056 0.58475 5.78105 -5.03688 -0.05061 -0.17688 -6.67009 -0.18911 0 0 -0.81801 -2.84699 0 0.03287 -0.0224 0.33967 3.85026 0 -0.18702 0 -1.2888 0.11623 1.37601 -5.33765
ARG_101 -7.34032 1.01192 6.93565 -0.58212 0.11714 0.36506 3.35917 -3.08997 -0 -0 -2.74634 0.28236 0 0 -0.89266 0 0 0.01561 -0.0067 0.2033 2.06957 0 -0.2062 0 -1.2888 5.86799 2.39345 6.46811
PRO_102 -5.70115 0.68888 3.21045 -0.08659 0.00014 0.05371 1.10713 -1.51861 -0 -0 -1.08214 0.68686 0 0 0 0 0 0.00847 -0.12196 0.00762 0.5028 0 -0.27781 0 -2.4119 5.45107 1.73204 2.249
PHE_103 -9.00619 0.78853 4.08985 -0.6489 0.06687 0.33223 2.83933 -2.78224 -0 -0 -2.11455 0.15992 0 0 0 0 0 0.00203 -0.00286 0.04151 0 2.42542 -0.01853 0 1.0402 -0.092 0.63764 -2.24173
ILE_104 -9.06945 0.55771 3.20263 -0.4868 0.30539 0.0967 2.56467 -2.76422 -0 -0 -1.52665 0.01887 0 0 0 0 0 0.00175 -0.04461 0.03495 0.49337 0 -0.48202 0 0.73287 0.19883 0.51835 -5.64766
ALA_105 -4.39582 0.20779 3.33104 -0.02156 0 0 2.31762 -2.32784 -0.0005 -0.00576 -2.04366 -0.3346 0 0 0 0 0 0.00415 0.03089 0 0 0 -0.0997 0 1.8394 -0.0183 0.37982 -1.13702
ALA_106 -4.53616 0.28509 3.70043 -0.02223 0 0 2.45682 -2.44531 -0 -0 -1.99088 -0.36111 0 0 0 0 0 0.0047 0.0144 0 0 0 -0.23473 0 1.8394 -0.29318 0.24808 -1.33468
GLY_107 -5.77473 0.58892 4.66464 -5e-05 0 0 2.88639 -2.84271 -0 -0 -2.80287 -0.42436 0 0 0 0 0 0.00217 -0.08936 0 0 0 0.21167 0 0.83697 0.33179 0.18399 -2.22752
ALA_108 -5.83041 0.33454 3.78866 -0.02217 0 0 2.67182 -2.72576 -0 -0 -2.2385 -0.37286 0 0 0 0 0 0.00394 0.03022 0 0 0 -0.3363 0 1.8394 0.27808 0.22874 -2.35059
ALA_109 -4.8099 0.4478 4.25912 -0.02103 0 0 2.66183 -2.56926 -0 -0 -2.29845 -0.35514 0 0 0 0 0 0.00215 0.03183 0 0 0 -0.14194 0 1.8394 -0.39012 0.23442 -1.10928
LEU_110 -7.78304 0.85359 4.30599 -0.49201 0.22308 0.12118 2.94096 -3.0237 -0 -0 -2.66191 0.21866 0 0 0 0 0 0.00102 0.13626 0.07532 0.28628 0 -0.3111 0 0.18072 -0.30008 0.33269 -4.89608
VAL_111 -7.42358 0.80792 3.62715 -0.30981 0.24846 0.07181 3.21313 -2.93603 -0 -0 -2.4241 -0.13548 0 0 0 0 0 0.0034 -0.05611 0.00913 0.03472 0 -0.30673 0 1.9342 -0.19519 0.48798 -3.34915
MET_112 -7.17506 0.57254 4.5954 -0.32178 0.04818 0.10106 2.40605 -2.59012 -0 -0 -2.01597 -0.03457 0 0 0 0 0 0.00134 0.09689 0.02238 1.75058 0 -0.02558 0 0.60916 -0.06593 0.44196 -1.58348
ILE_113 -5.97533 0.41071 4.38522 -0.4921 0.32203 0.09896 2.57431 -2.58935 -0 -0 -1.84829 0.06858 0 0 0 0 0 0.00314 -0.05151 0.06465 0.47901 0 -0.45844 0 0.73287 -0.00463 0.34707 -1.93309
ALA_114 -7.19668 0.74272 3.97337 -0.02301 0 0 3.0951 -3.13404 -0.00785 -0.05496 -2.83493 -0.35253 0 0 0 0 0 0.00728 -0.01082 0 0 0 -0.28086 0 1.8394 -0.18456 0.34749 -4.07489
VAL_115 -7.03859 1.09783 3.5921 -0.31986 0.22664 0.06985 2.67843 -2.67701 -0 -0 -2.49986 -0.06302 0 0 0 0 0 0.00241 0.22058 0.09846 0.06068 0 -0.25406 0 1.9342 -0.28038 0.65358 -2.49799
PHE_116 -6.39913 0.5771 3.75849 -1.06648 0.15006 0.428 2.30065 -2.44612 -0 -0 -2.16441 0.00895 0 0 0 0 0 0.03077 0.03293 0.12672 0 1.76105 -0.47485 0 1.0402 -0.00935 0.72629 -1.61912
LEU_117 -7.52963 0.54477 3.82035 -0.50677 0.24579 0.12236 2.21029 -2.78023 -0 -0 -0.98136 0.25954 0 0 0 0 0 0.0433 -0.0145 0.06784 0.32822 0 -0.27286 0 0.18072 -0.13516 0.47789 -3.91945
ILE_118 -8.2395 0.49645 3.4472 -0.48266 0.30196 0.0929 2.34051 -2.73753 -0.01233 -0.10457 -2.72918 0.12399 0 0 0 0 0 0.02689 0.06205 0.03987 0.49121 0 -0.49464 0 0.73287 -0.04049 0.45876 -6.22624
GLY_119 -3.54637 0.14509 3.02062 -4e-05 0 0 1.27341 -1.70216 -0.00785 -0.05496 -0.9745 -0.39815 0 0 0 0 0 0.01008 -0.12537 0 0 0 0.42013 0 0.83697 0.30121 0.43653 -0.36537
PHE_120 -7.57757 0.67876 4.21484 -0.64203 0.10705 0.35642 2.69421 -2.61327 -0.00997 -0.07323 -3.388 0.02752 0 0 0 0 0 0.0035 0.00027 0.05055 0 2.30454 -0.20522 0 1.0402 -0.12045 0.57749 -2.57439
ALA_121 -6.32792 0.51518 3.12554 -0.0227 0 0 2.7635 -2.76232 -0.0237 -0.15936 -2.26501 -0.35573 0 0 0 0 0 0.00546 -0.06434 0 0 0 -0.36818 0 1.8394 -0.54939 0.4799 -4.16966
ALA_122 -4.13107 0.2387 2.35692 -0.02264 0 0 1.09185 -1.91614 -0.01233 -0.10457 -1.41245 -0.35248 0 0 0 0 0 0.01674 -0.04963 0 0 0 -0.33433 0 1.8394 -0.57071 0.2396 -3.12315
ASP_123 -5.11924 0.23764 6.87456 -0.11139 0.00072 0.33848 3.66552 -3.20439 -0.0005 -0.01036 -6.61843 -0.54175 0 0 0 -1.3024 0 0.01437 0.02751 0.01934 0 2.29303 -0.25696 0 -2.3716 -0.43198 0.2187 -6.27912
LEU_124 -6.09166 0.33195 3.97788 -0.45072 0.1617 0.09724 2.4573 -2.4914 -0 -0 -2.49015 0.18016 0 0 0 0 0 0.01367 0.04363 0.18277 0.41314 0 -0.26354 0 0.18072 -0.23894 0.36009 -3.62615
GLY_125 -5.38707 0.35076 5.64549 -5e-05 0 0 2.64725 -2.96805 -0.00997 -0.07323 -2.5358 -0.4005 0 0 0 0 0 0.01215 -0.05682 0 0 0 0.22657 0 0.83697 0.46038 0.33479 -0.91712
HIS_D_126 -6.75215 0.56256 6.22665 -0.77019 0.01937 0.81856 2.85978 -3.31323 -0 -0 -2.24611 -0.32102 0 0 -0.52095 0 0 0.00353 -0.0005 0.0493 0 1.72713 -0.19439 0 -0.45461 0.64127 0.19767 -1.46732
ALA_127 -2.64228 0.1488 2.91832 -0.02302 0 0 1.40477 -1.67195 -0 -0 -1.0993 -0.3709 0 0 0 0 0 0.00214 -0.08436 0 0 0 -0.38841 0 1.8394 -0.28224 0.28708 0.03805
SER_128 -3.49861 0.39203 4.17129 -0.03578 0.0095 0.02733 1.86321 -1.90767 -0 -0 -2.10386 0.01406 0 0 0 0 0 0.00728 -0.05813 0.01638 0.73786 0 -0.23355 1.75326 -0.77834 -0.63346 0.41813 0.16095
GLY_129 -2.69846 0.12725 3.49821 -7e-05 0 0 1.38139 -1.71159 -0.0004 -0.00218 -1.59094 -0.29152 0 0 0 0 0 0.00698 -0.15563 0 0 0 -1.53999 0 0.83697 -0.02762 0.82928 -1.33833
ASP_130 -7.22265 0.37574 10.3095 -0.11108 0.02073 0.31385 4.47171 -4.16842 -0 -0 -8.34449 -0.25968 0 0 -1.92547 -0.41017 0 0.02643 -0.03872 0.0412 0 3.62142 -0.73485 0 -2.3716 0.08833 0.81993 -5.4983
THR_131 -3.4705 0.40668 3.02293 -0.16745 0.04402 0.05671 1.45047 -1.51059 -0.01699 -0.08827 -0.32394 0.03682 0 0 0 0 0 0.00598 0.16042 0.08186 0.07567 0 0.04016 2.37103 -1.0874 -0.3668 0.57622 1.29704
LEU_132 -4.89009 0.57653 1.60637 -0.51742 0.29977 0.14243 0.66272 -1.51961 -0.03192 -0.14748 0.7255 0.15154 0 0 0 0 0 0.04667 0.10618 0.09102 0.11855 0 -0.1206 0 0.18072 -0.46178 0.49921 -2.48169
GLY_133 -1.55267 0.36245 1.48541 -6e-05 0 0 0.48809 -0.7759 -0 -0 0.05654 -0.41025 0 0 0 0 0 0.02159 -0.12731 0 0 0 0.30762 0 0.83697 -0.31129 0.25253 0.63371
LYS_134 -3.44366 0.29041 3.86593 -0.49881 0.18277 0.2938 1.66718 -1.67199 -0.0166 -0.08608 -0.37292 0.02329 0 0 0 0 0 0.02088 0.05966 0.00404 1.8297 0 0.02035 0 -1.5107 -0.10258 0.18798 0.74264
GLY_135 -1.62856 0.26692 1.40839 -5e-05 0 0 0.32685 -0.82803 -0 -1e-05 0.14766 -0.39274 0 0 0 0 0 0.09101 -0.07641 0 0 0 0.36138 0 0.83697 -0.08682 0.21631 0.64288
PHE_136 -4.25252 0.62771 2.10183 -0.6019 0.04654 0.35154 1.11139 -1.30124 -0 -0 -0.24599 -0.01299 0 0 0 0 0 0.06005 -0.01424 0.02408 0 2.14197 -0.13868 0 1.0402 0.01313 0.3487 1.29958
LYS_137 -7.17897 0.56755 7.64841 -0.39433 0.0784 0.35048 3.92094 -3.35275 -0.03192 -0.14748 -5.00787 -0.11311 0 0 -0.52469 0 0 0.01831 0.03346 0.10778 2.09897 0 0.12111 0 -1.5107 0.19239 1.12193 -2.0021
PRO_138 -3.99123 0.53181 2.89931 -0.07833 0 0.04716 1.22835 -1.35993 -0 -0 -1.13805 0.60965 0 0 0 0 0 0.02459 -0.17302 0.00801 0.45136 0 -0.42237 0 -2.4119 -0.05987 1.48743 -2.34704
ARG_139 -7.56928 0.70105 8.55883 -0.62299 0.09206 0.40617 3.72118 -3.82882 -0 -0 -4.6115 0.08449 0 0 -0.87849 -0.41017 0 0.01666 0.22893 0.22353 1.95836 0 -0.0732 0 -1.2888 -0.09623 1.04579 -2.34243
ALA_140 -6.59713 0.41049 3.78096 -0.02193 0 0 2.68471 -2.89234 -0 -0 -2.55696 -0.39357 0 0 -0.52603 0 0 0.01719 -0.0342 0 0 0 -0.33018 0 1.8394 -0.16975 0.57985 -4.20948
ILE_141 -9.57876 1.32521 4.26495 -0.4996 0.33451 0.10211 2.84083 -3.1381 -0 -0 -2.04004 -0.04973 0 0 0 0 0 0.00531 -0.01664 0.00805 0.54142 0 -0.46677 0 0.73287 -0.27491 0.53232 -5.37696
ALA_142 -4.36219 0.45583 3.94215 -0.02213 0 0 2.64817 -2.48332 -0 -0 -1.96597 -0.3568 0 0 0 0 0 0.01765 0.01633 0 0 0 -0.34017 0 1.8394 -0.24472 0.52086 -0.33493
VAL_143 -6.89403 0.61183 3.90525 -0.31595 0.34313 0.07316 2.75441 -2.83601 -0 -0 -2.55694 -0.18652 0 0 0 0 0 0.01151 -0.04416 0.0001 0.06041 0 -0.32128 0 1.9342 -0.30034 0.34548 -3.41577
PHE_144 -9.84324 0.681 3.48664 -1.08344 0.12595 0.4662 3.07011 -2.98009 -0 -0 -2.82672 0.0157 0 0 0 0 0 0.00446 0.02851 0.24524 0 1.99078 -0.48695 0 1.0402 0.00048 0.48582 -5.57934
VAL_145 -8.78942 1.408 3.23766 -0.27543 0.20671 0.04519 2.96917 -3.0075 -0 -0 -2.05447 0.365 0 0 0 0 0 0.01577 0.045 0.1475 1.00734 0 -0.04963 0 1.9342 -0.08232 0.81162 -2.06561
VAL_146 -5.57375 0.44988 4.15844 -0.30722 0.18929 0.06934 2.52948 -2.54922 -0 -0 -2.01015 -0.11701 0 0 0 0 0 0.00534 -0.03521 0.00678 0.04988 0 -0.31641 0 1.9342 -0.15822 0.62257 -1.05199
GLY_147 -5.68467 0.3761 4.64227 -5e-05 0 0 2.57916 -2.72827 -0 -0 -2.41681 -0.41402 0 0 0 0 0 0.0044 -0.06946 0 0 0 0.38685 0 0.83697 0.42849 0.13974 -1.91931
PHE_148 -9.22019 0.62998 5.64068 -0.83766 0.03899 0.28258 3.24459 -3.46765 -0 -0 -2.64984 -0.03371 0 0 0 0 0 0.02489 -0.00456 0.37581 0 1.88476 -0.39249 0 1.0402 0.44388 0.14784 -2.8519
TRP_149 -9.69979 0.81361 5.62349 -0.75964 0.3846 0.45809 3.40543 -3.51524 -0.00067 -0.01266 -3.17338 -0.36399 0 0 -0.88285 0 0 0.0179 0.22678 0.01 0 2.75621 0.07098 0 1.6906 -0.1633 0.59 -2.52385
ILE_150 -7.54235 0.56087 3.92752 -0.5131 0.40483 0.10425 2.91452 -2.92418 -0 -0 -2.5606 -0.07092 0 0 0 0 0 0.0119 -0.05562 0.04282 0.60233 0 -0.38545 0 0.73287 -0.16147 0.72751 -4.18426
LEU_151 -8.06928 0.89962 3.64292 -0.67183 0.24506 0.23503 2.86052 -2.94282 -0 -0 -2.44707 0.12433 0 0 0 0 0 0.02035 0.0534 0.0802 0.93502 0 -0.22513 0 0.18072 -0.10037 0.48081 -4.69852
ASP_152 -6.62174 0.40379 8.12225 -0.11009 0.01095 0.33568 3.38996 -3.80174 -0.0154 -0.17813 -3.11239 -0.38698 0 0 0 0 0 0.01237 0.01105 0.06451 0 1.81817 0.29757 0 -2.3716 -0.12544 0.40606 -1.85114
VAL_153 -6.27724 0.3363 4.69148 -0.31569 0.23936 0.07318 2.82084 -2.76839 -0 -0 -2.4215 -0.24591 0 0 0 0 0 0.00608 -0.06848 0.00155 0.0992 0 -0.29497 0 1.9342 -0.11194 0.31788 -1.98404
ALA_154 -7.11766 0.77861 4.11644 -0.02209 0 0 3.01983 -3.08475 -0 -0 -2.66883 -0.34711 0 0 0 0 0 0.00742 0.01549 0 0 0 -0.23935 0 1.8394 -0.23321 0.36859 -3.56722
ASN_155 -6.78455 0.41337 6.82291 -0.33571 0.00968 0.63951 3.46144 -3.37734 -0.00825 -0.09352 -3.30069 -0.10383 0 0 0 -1.00948 0 0.01511 -0.02017 0.00074 0 2.72317 0.56719 0 -0.93687 -0.00528 0.32187 -1.00068
ASN_156 -7.91331 0.54002 7.21281 -0.19416 0.04823 0.2806 2.37428 -3.66106 -0 -0 -1.6909 -0.31709 0 0 0 0 0 0.01579 0.23888 0.06547 0 1.54556 0.40883 0 -0.93687 0.19766 0.3503 -1.43494
MET_157 -7.59812 0.94349 4.28087 -0.35871 0.16496 0.02158 2.2437 -2.51209 -0 -0 -1.61798 0.00012 0 0 0 0 0 0.03088 0.04132 0.06834 1.10521 0 0.04757 0 0.60916 0.03766 0.51117 -1.98086
LEU_158 -8.59176 0.86203 3.80217 -0.4682 0.11717 0.1099 2.83027 -2.85837 -0.00414 -0.04183 -2.5088 0.24521 0 0 0 0 0 0.03857 0.40194 0.30864 0.59302 0 -0.22098 0 0.18072 -0.03991 0.84478 -4.39957
GLN_159 -5.91884 0.21687 6.06156 -0.51555 0.02049 0.51153 3.27729 -2.75628 -0.01555 -0.1647 -3.93531 -0.16559 0 0 0 -1.74461 0 0.01145 -0.04445 0.01853 0 3.17694 -0.07192 0 -0.18838 -0.14954 1.01911 -1.35694
GLY_160 -3.06893 0.47009 3.76519 -5e-05 0 0 1.80047 -1.89137 -0.00107 -0.01368 -1.58127 -0.36697 0 0 0 0 0 0.01371 0.19216 0 0 0 -0.16443 0 0.83697 5.60492 0.94033 6.53607
PRO_161 -7.52178 1.17603 4.34725 -0.07213 4e-05 0.04481 2.21277 -2.03246 -0 -0 -1.55732 0.63809 0 0 0 0 0 0.09071 -0.14364 0.00814 0.19165 0 -0.22241 0 -2.4119 5.75699 0.91138 1.41622
CYS_162 -6.7427 0.55836 4.29916 -0.04282 0 0.01468 2.57915 -2.36909 -0 -0 -2.64255 -0.05536 0 0 0 0 0 0.05081 0.04798 0.00376 0.47924 0 0.30622 0 3.6196 0.59741 0.51384 1.2177
ARG_163 -8.59012 0.6067 6.46191 -0.65765 0.13944 0.42091 3.20556 -3.36053 -0.02391 -0.30458 -3.31159 0.16623 0 0 0 -0.73513 0 0.03204 0.01337 0.15591 1.90748 0 -0.13573 0 -1.2888 0.33829 0.37312 -4.58707
ALA_164 -6.86762 0.41402 4.42842 -0.02193 0 0 2.73497 -3.1313 -0 -0 -1.78013 -0.36986 0 0 0 0 0 0.01014 0.11581 0 0 0 -0.29967 0 1.8394 -0.49681 0.42575 -2.99883
LEU_165 -8.95601 0.79677 6.06525 -0.69356 0.21949 0.28036 3.24291 -3.35887 -0 -0 -2.60735 0.08149 0 0 0 0 0 0.0136 0.03054 0.12231 0.97258 0 -0.25585 0 0.18072 -0.40122 0.38975 -3.87709
LEU_166 -8.93684 0.76818 3.7166 -0.4537 0.17432 0.1022 2.93109 -3.1371 -0 -0 -2.60764 0.20408 0 0 0 0 0 0.01713 0.14644 0.009 0.36036 0 -0.26079 0 0.18072 -0.27768 0.51959 -6.54404
ALA_167 -5.59421 0.46139 4.03732 -0.0214 0 0 2.59921 -2.6629 -0.02952 -0.12818 -1.84743 -0.35667 0 0 0 0 0 0.01407 0.00624 0 0 0 -0.2222 0 1.8394 -0.36952 0.52487 -1.74953
ASP_168 -5.21421 0.22418 7.7824 -0.10336 0.00119 0.30306 3.33343 -3.33152 -0 -0 -4.43478 -0.54573 0 0 0 -1.31282 0 0.00994 -0.00392 0.03107 0 1.74151 0.2482 0 -2.3716 -0.32466 0.61716 -3.35046
LEU_169 -8.55762 0.80651 4.01796 -0.4643 0.15044 0.10385 2.584 -2.73384 -0.00309 -0.04786 -2.73589 0.21968 0 0 0 0 0 0.00693 -0.00899 0.00147 0.30891 0 -0.29532 0 0.18072 -0.28112 0.61714 -6.13042
SER_170 -6.7749 0.39484 6.32733 -0.03304 0.00036 0.02177 3.10097 -2.94452 -0 -0 -2.63622 0.03535 0 0 0 0 0 0.03501 0.48883 0.04103 0.69292 0 0.22192 1.82064 -0.77834 -0.34348 0.49168 0.16213
GLY_171 -2.48907 0.14512 2.88359 -4e-05 0 0 1.29268 -1.45166 -0.00218 -0.00868 -0.35618 -0.39423 0 0 0 0 0 0.04646 -0.15416 0 0 0 -1.155 0 0.83697 -0.59004 0.39652 -0.99989
GLY_172 -1.85781 0.16556 1.74932 -6e-05 0 0 0.64385 -0.97607 -0.02952 -0.12818 -0.44865 -0.3785 0 0 0 0 0 0.04639 -0.16481 0 0 0 -1.52016 0 0.83697 -0.81225 0.37384 -2.50008
LYS_173 -6.45319 0.31701 6.03675 -0.55733 0.13462 0.2219 2.50052 -2.36714 -0 -0 -1.06973 0.24412 0 0 0 0 0 0.02847 -0.07568 0.00474 2.03845 0 0.15896 0 -1.5107 -0.38216 0.36326 -0.36712
SER_174 -5.45356 0.35445 5.19418 -0.02767 0 0.04156 2.19386 -2.48558 -0 -0 -2.36794 -1.09644 0 0 0 -0.43143 0 0.02364 0.05353 0.03111 0.33983 0 0.13918 0.73086 -0.77834 -0.2388 0.35032 -3.42725
GLY_175 -3.65663 0.21802 4.59295 -5e-05 0 0 2.0285 -2.13015 -0 -0 -1.59422 -0.4295 0 0 0 0 0 0.03067 -0.06964 0 0 0 0.30764 0 0.83697 0.27525 0.26919 0.67897
ARG_176 -8.33498 0.31732 7.35675 -0.58531 0.08145 0.32306 3.14435 -3.24478 -0.01892 -0.05886 -1.55939 0.20379 0 0 0 0 0 0.00987 -0.00163 0.091 2.49044 0 -0.12674 0 -1.2888 0.28604 0.20238 -0.71295
MET_177 -10.5191 0.67838 6.79766 -0.24382 0.04582 0.08382 3.7748 -3.63277 -0 -0 -2.50604 -0.19824 0 0 0 0 0 0.004 0.01685 0.00749 2.04438 0 0.088 0 0.60916 -0.14366 0.39567 -2.69755
ARG_178 -7.75235 0.30568 9.01334 -0.78633 0.08502 0.51287 4.51485 -4.18905 -0 -0 -6.33006 0.33142 0 0 0 -2.36911 0 0.01685 -0.0096 0.08319 1.45166 0 -0.11686 0 -1.2888 -0.13723 0.53188 -6.13261
THR_179 -5.55673 0.35618 5.10815 -0.19956 0.10316 0.07079 2.99452 -2.7847 -0 -0 -3.16538 -0.06644 0 0 0 0 0 0.01892 -0.01503 0.00336 0.0649 0 -0.02353 2.30651 -1.0874 -0.16248 0.39393 -1.64083
ALA_180 -5.93426 0.49159 3.46145 -0.02247 0 0 2.62824 -2.69603 -0 -0 -2.60454 -0.33656 0 0 0 0 0 0.00722 -0.01004 0 0 0 -0.27241 0 1.8394 -0.15392 0.28393 -3.31841
ASN_181 -7.47342 0.30568 6.94988 -0.22084 0.01569 0.30023 3.31082 -3.6273 -0.01745 -0.27743 -2.9619 -0.30633 0 0 0 0 0 0.00275 0.30549 0.03532 0 2.91164 0.22491 0 -0.93687 -0.15965 0.42236 -1.19643
ALA_182 -5.31429 0.30577 4.83242 -0.02076 0 0 2.97954 -2.83005 -0.00113 -0.00728 -2.5555 -0.36484 0 0 0 0 0 0.00578 0.15688 0 0 0 -0.24398 0 1.8394 -0.14645 0.39447 -0.97003
PHE_183 -8.94757 0.85548 3.35965 -0.58923 0.03336 0.21101 2.81077 -2.86683 -0 -0 -2.29897 -0.08948 0 0 0 0 0 0.03791 -0.01115 0.51732 0 2.6475 -0.01634 0 1.0402 -0.27889 0.37544 -3.20982
PHE_184 -9.5207 0.61371 4.60618 -0.73683 0.02258 0.24662 3.02595 -3.238 -0 -0 -2.54468 -0.10302 0 0 0 0 0 0.04462 0.03551 0.69294 0 2.02801 -0.34709 0 1.0402 -0.09883 0.43457 -3.79825
SER_185 -6.17025 0.3589 6.05538 -0.02718 0 0.06389 2.77596 -2.97364 -0.00307 -0.08139 -2.64017 -0.55881 0 0 0 0 0 0.0178 0.19252 3e-05 0.79 0 0.327 0.61695 -0.77834 0.01977 0.33901 -1.67563
PHE_186 -9.03623 0.95731 4.25377 -0.98478 0.07105 0.33141 3.4968 -3.11048 -0 -0 -2.75549 -0.04294 0 0 0 0 0 0.00715 -0.01028 0.12145 0 1.87004 -0.51072 0 1.0402 0.10991 0.27071 -3.92111
PHE_187 -11.2794 1.10383 4.65085 -0.65303 0.11984 0.31709 2.92297 -3.78873 -0 -0 -2.79092 -0.01337 0 0 0 0 0 0.00941 0.23358 0.00149 0 2.55615 0.17333 0 1.0402 -0.05936 0.4393 -5.01676
MET_188 -9.04498 0.8912 6.00177 -0.32735 0.0565 0.07589 3.03887 -3.32307 -0 -0 -2.46563 -0.03664 0 0 0 0 0 0.02131 0.072 0.14047 1.75331 0 0.01625 0 0.60916 -0.12876 0.55762 -2.09208
ALA_189 -6.24958 0.57418 4.33172 -0.02146 0 0 3.04116 -3.00376 -0 -0 -2.4681 -0.36638 0 0 0 0 0 0.01836 0.02112 0 0 0 -0.286 0 1.8394 -0.25453 0.4241 -2.39976
VAL_190 -6.45177 0.45552 4.04313 -0.30588 0.20864 0.06999 2.72944 -2.68278 -0 -0 -2.06849 -0.09134 0 0 0 0 0 0.00351 -0.0046 0.0025 0.0541 0 -0.27853 0 1.9342 -0.28711 0.27218 -2.39729
GLY_191 -5.85151 0.29131 5.15093 -5e-05 0 0 2.67794 -2.9539 -0 -0 -2.91695 -0.41961 0 0 0 0 0 0.01789 -0.06929 0 0 0 0.40948 0 0.83697 0.41102 0.16182 -2.25394
ASN_192 -7.7892 0.46035 6.81191 -0.17376 0.022 0.25415 3.64996 -3.67063 -0.00859 -0.05674 -3.31514 -0.30273 0 0 0 -1.08123 0 0.01602 -0.00632 0.00443 0 1.42143 0.44094 0 -0.93687 0.51075 0.20337 -3.5459
ILE_193 -7.38188 0.67659 4.45177 -0.49937 0.3063 0.09933 2.646 -2.90286 -0 -0 -2.24608 0.08367 0 0 0 0 0 0.00433 -0.06651 0.10088 0.48272 0 -0.47114 0 0.73287 0.10936 0.3285 -3.54552
LEU_194 -5.92885 0.39971 3.72673 -0.48212 0.1685 0.11049 2.24831 -2.46322 -0 -0 -2.17415 0.22378 0 0 0 0 0 0.00945 -0.03605 0.02202 0.35581 0 -0.27479 0 0.18072 -0.09974 0.41704 -3.59637
GLY_195 -5.70802 0.57411 4.56715 -5e-05 0 0 2.44005 -2.8974 -0 -0 -3.06215 -0.40598 0 0 0 0 0 0.01523 -0.07315 0 0 0 0.29498 0 0.83697 0.38663 0.30233 -2.7293
TYR_196 -9.20027 0.74102 4.56937 -0.56313 0.2593 0.27539 2.89916 -3.25688 -0 -0 -2.08904 -0.34396 0 0 0 0 0 0.02235 0.0044 0.09749 0 3.09881 0.04018 0.00602 1.2797 0.42898 0.29513 -1.43599
ALA_197 -3.37896 0.16171 3.62598 -0.02123 0 0 1.74243 -2.0676 -0 -0 -1.00123 -0.35364 0 0 0 0 0 0.01487 0.10629 0 0 0 -0.2165 0 1.8394 -0.28637 0.38147 0.54661
ALA_198 -4.78442 0.19758 2.91811 -0.02119 0 0 2.13268 -2.13458 -0.00888 -0.05091 -1.48375 -0.33301 0 0 0 0 0 0.01024 -0.00616 0 0 0 0.04996 0 1.8394 -0.13209 0.2461 -1.56092
GLY_199 -3.77546 0.16797 3.53602 -4e-05 0 0 1.83398 -1.92533 -0 -0 -1.51126 -0.40504 0 0 0 0 0 0.01128 -0.08236 0 0 0 0.4708 0 0.83697 0.21629 0.25106 -0.37513
SER_200 -2.36886 0.13881 3.50946 -0.02866 0.01412 0.02785 1.63662 -1.60901 -0 -0 -1.93525 -0.13164 0 0 0 0 0 0.02295 -0.01393 0.04244 0.6384 0 -0.14571 0.61075 -0.77834 -0.05718 0.29689 -0.13028
TYR_201 -5.03229 0.5623 4.28769 -0.78126 0.27963 0.31655 2.28309 -2.27636 -0.00901 -0.05293 -2.20059 -0.61713 0 0 0 0 0 0.01071 0.02445 0.17238 0 3.33013 0.1022 0.00035 1.2797 0.07979 0.27996 2.03936
SER_202 -2.5741 0.3212 2.61891 -0.02617 0 0.0222 0.88479 -1.3381 -0 -0 -0.29954 -0.24182 0 0 0 0 0 0.02254 -0.01471 0.0002 0.42773 0 -0.00174 0.60091 -0.77834 0.04013 0.28358 -0.05234
HIS_203 -5.56724 0.55567 4.42825 -0.45148 0.0203 0.57508 1.72072 -2.19687 -0.02091 -0.06568 -0.96307 -0.38688 0 0 0 0 0 0.0245 0.09648 0.00281 0 1.51953 -0.12437 0 -0.45461 -0.28339 0.48855 -1.0826
LEU_204 -7.5697 1.05233 3.69795 -0.66022 0.19686 0.24766 3.12938 -2.5115 -0.00666 -0.03135 -1.65516 0.03312 0 0 0 0 0 0.02707 -0.07539 0.02352 1.04097 0 -0.23587 0 0.18072 -0.13646 0.59386 -2.65887
PHE_205 -9.78289 1.27498 5.0057 -0.9829 0.14353 0.3558 2.55531 -3.00304 -0.00013 -0.00202 -1.30356 -0.48313 0 0 -0.64555 0 0 0.02792 -0.18362 0.13076 0 2.24256 0.38919 0 1.0402 -0.02433 0.50913 -2.73606
LYS_206 -5.23357 0.47177 4.51263 -0.32031 0.03968 0.16292 1.44846 -2.09284 -0 -0 -1.17024 -0.08033 0 0 0 0 0 0.01947 0.05216 0.00851 1.85627 0 -0.02603 0 -1.5107 -0.15955 0.48512 -1.53659
VAL_207 -4.0387 0.74422 1.94367 -0.31502 0.25878 0.07333 1.25739 -1.36082 -0 -0 -0.96394 -0.31734 0 0 0 0 0 0.02864 -0.06584 0.00026 0.31966 0 -0.14496 0 1.9342 -0.38728 0.45598 -0.57778
PHE_208 -7.93704 1.10201 3.08674 -0.61718 0.07485 0.38014 2.85319 -2.37617 -0.01782 -0.12429 -1.28622 -0.02684 0 0 0 0 0 0.02159 0.43761 0.01494 0 1.96275 -0.49905 0 1.0402 -0.36434 1.2093 -1.06562
PRO_209 -3.2237 0.50483 1.9852 -0.07804 0 0.04701 0.68479 -0.91549 -0.0184 -0.16 0.17485 0.60971 0 0 0 0 0 0.00857 -0.17865 0.01443 0.41054 0 -0.59084 0 -2.4119 -0.37284 1.29887 -2.21108
PHE_210 -4.3117 0.42441 1.70966 -0.99851 0.29379 0.49907 0.78953 -1.30473 -0 -0 0.30984 -0.68834 0 0 0 0 0 0.03669 -0.02299 0.03914 0 2.98999 0.06821 0 1.0402 -0.3296 0.54305 1.08771
SER_211 -5.20281 0.34237 4.92624 -0.02774 0 0.04303 2.84172 -2.36438 -0.02425 -0.31002 -1.79985 -1.04288 0 0 -0.67274 0 0 0.02479 0.08246 0.0035 0.25866 0 -0.10244 0.60041 -0.77834 -0.45976 0.46579 -3.19624
LYS_212 -4.7314 0.21003 2.93494 -0.39976 0.04349 0.2077 0.78375 -1.49167 -0.02956 -0.25294 -0.43698 0.44574 0 0 0 0 0 0.02033 0.098 0.02687 2.10569 0 0.09545 0 -1.5107 -0.30728 0.42875 -1.75956
THR_213 -4.74808 0.41091 5.9281 -0.10341 0.08379 0.07494 3.19576 -2.78631 -0.01555 -0.16492 -2.4001 -0.79332 0 0 0 -0.70486 0 0.02165 -0.02042 0.0695 0.15899 0 -0.58533 2.36763 -1.0874 -0.2138 0.3995 -0.91274
LYS_214 -1.78371 0.20609 1.27972 -0.30337 0.02469 0.13481 0.46503 -0.77272 -0 -0 0.68421 -0.0082 0 0 0 0 0 0.04524 -0.05819 0.00154 1.67052 0 -0.07712 0 -1.5107 -0.40731 0.28223 -0.12723
ALA_215 -4.17567 0.4473 1.25894 -0.02795 0.00677 0 0.65486 -1.51354 -0 -0 -0.41159 -0.41125 0 0 0 0 0 0.0202 0.21848 0 0 0 0.10546 0 1.8394 -0.52993 0.28957 -2.22896
CYS:disulfide_216 -6.30225 0.55536 5.20118 -0.06859 0.00196 0.05662 2.94073 -2.66632 -0 -0 -1.38032 -0.44665 0 0 0 0 0.1953 0.01258 -0.06241 0.08127 0.08558 0 -0.34783 0 3.6196 0.29934 0.4931 2.26827
ASP_217 -5.46153 0.33833 6.67879 -0.23293 0.10132 0.80688 3.62523 -3.07848 -0.01191 -0.10824 -3.54251 -0.7671 0 0 -0.64823 0 0 0.07468 -0.03107 0.0054 0 1.78692 -0.62271 0 -2.3716 0.55315 0.34548 -2.56014
MET_218 -5.83815 0.3108 3.90111 -0.2224 0.02251 0.08382 1.84278 -2.08434 -0 -0 -0.37037 -0.25188 0 0 0 0 0 0.02726 -0.01276 0.02826 2.46426 0 -0.18593 0 0.60916 -0.21224 0.49152 0.6034
TYR_219 -6.21772 0.46527 5.18239 -0.62516 0.02908 0.30214 2.87199 -2.61229 -0 -0 -2.63883 -0.19752 0 0 -0.34071 0 0 0.02367 0.15076 0.00051 0 2.47592 -0.0148 0.00016 1.2797 -0.10365 0.50794 0.53885
CYS:disulfide_220 -6.67458 0.87018 5.20251 -0.05575 0.00047 0.03274 2.39224 -2.78719 -0 -0 -1.76864 -0.53445 0 0 -0.30753 0 0.1953 0.05916 0.2852 0.43992 0.52496 0 0.32738 0 3.6196 -0.08087 0.76704 2.50771
ALA_221 -7.14734 0.55987 4.44849 -0.0201 0 0 2.64896 -3.1027 -0.01191 -0.10824 -1.7485 -0.37972 0 0 0 0 0 0.03332 0.18017 0 0 0 -0.18887 0 1.8394 -0.34254 0.80854 -2.53116
ASN_222 -8.63816 0.36435 7.72728 -0.1649 0.00591 0.23591 4.28372 -4.05876 -0.02091 -0.06568 -4.00523 -0.35019 0 0 -0.64555 0 0 0.00515 0.36689 0.0203 0 1.46075 0.31645 0 -0.93687 -0.15448 0.68453 -3.56948
LEU_223 -9.66775 1.16044 4.49976 -0.47235 0.14889 0.11744 2.96652 -3.20989 -0 -0 -2.12632 0.17982 0 0 0 0 0 0.0265 0.00753 0.3727 0.47318 0 -0.24628 0 0.18072 -0.0686 1.03119 -4.6265
LYS_224 -9.58832 0.50877 9.82929 -0.30157 0.02431 0.13035 4.9529 -4.37904 -0 -0 -6.68768 0.00346 0 0 -0.67274 -0.59754 0 0.00585 0.02602 0.10201 1.73738 0 0.01842 0 -1.5107 -0.25835 0.9792 -5.67798
SER_225 -7.01876 0.72864 6.33788 -0.02417 0 0.02284 3.09119 -3.19719 -0.0082 -0.13474 -2.02317 -0.38855 0 0 0 0 0 0.0229 -0.03309 0.00696 0.50542 0 0.32117 0.6063 -0.77834 -0.08734 0.50632 -1.54392
CYS_226 -8.62962 0.77518 4.72306 -0.04938 0 0.01689 3.14843 -2.91425 -0 -0 -3.32026 -0.01684 0 0 0 0 0 0.01191 0.09061 0.01301 0.27461 0 0.2757 0 3.6196 0.14664 0.30022 -1.53446
PHE_227 -10.6971 1.45388 3.68724 -0.48632 0.27296 0.19324 3.28832 -3.42111 -0 -0 -2.53727 -0.05464 0 0 0 0 0 0.01361 0.12323 0.10739 0 3.02001 0.00528 0 1.0402 -0.00166 0.57803 -3.41473
PHE_228 -7.7916 0.50251 4.16724 -0.52113 0.1556 0.24569 2.68951 -2.73955 -0 -0 -2.22933 -0.24415 0 0 0 0 0 0.00305 0.08751 0.19711 0 3.03736 -0.02913 0 1.0402 -0.19516 0.72509 -0.89917
ILE_229 -6.57328 0.5384 4.44963 -0.49122 0.40165 0.10039 2.83462 -2.71312 -0 -0 -2.30001 -0.04886 0 0 0 0 0 0.00197 -0.06818 0.03856 0.54213 0 -0.45018 0 0.73287 -0.09961 0.53868 -2.56556
ALA_230 -5.72234 0.42785 3.91384 -0.02246 0 0 2.66914 -2.70082 -0 -0 -2.27814 -0.35679 0 0 0 0 0 0.00534 0.04289 0 0 0 -0.31694 0 1.8394 -0.22443 0.35622 -2.36723
ILE_231 -6.60248 0.54436 4.88675 -0.49545 0.31074 0.09953 2.63603 -2.60077 -0 -0 -2.3613 0.01949 0 0 0 0 0 0.00439 -0.03229 0.023 0.49807 0 -0.47366 0 0.73287 -0.19131 0.31619 -2.68585
PHE_232 -4.64257 0.19223 4.88113 -1.03682 0.10304 0.39471 2.30665 -2.42298 -0.00139 -0.01002 -2.3314 0.00652 0 0 0 0 0 0.01669 0.00535 0.08429 0 1.76476 -0.48367 0 1.0402 0.07733 0.29529 0.23935
LEU_233 -7.19499 0.46658 4.19099 -0.68042 0.17245 0.25183 2.26329 -2.72643 -0 -0 -2.27849 0.1106 0 0 0 0 0 0.00367 -0.02032 0.01702 0.83294 0 -0.21557 0 0.18072 0.01088 0.27738 -4.33787
LEU_234 -7.70339 0.25911 4.35208 -0.66892 0.15894 0.26917 2.76513 -2.93493 -0 -0 -3.53005 0.03592 0 0 0 0 0 0.05815 -0.03921 0.0023 0.95775 0 -0.25976 0 0.18072 -0.13701 0.43975 -5.79424
LEU_235 -5.50368 0.2427 5.52922 -0.66216 0.15559 0.22818 2.60781 -2.6582 -0.00756 -0.0412 -3.51296 0.09837 0 0 0 0 0 0.06578 0.0062 0.00416 0.89309 0 -0.2379 0 0.18072 -0.19107 0.49695 -2.30596
SER_236 -4.59024 0.20527 5.28941 -0.02458 0 0.05748 2.4988 -2.50649 -0 -0 -2.36576 -0.68707 0 0 0 0 0 0.07278 0.01145 0.00017 0.53438 0 0.36518 0.60003 -0.77834 0.18689 0.34541 -0.78519
LEU_237 -7.31786 0.40017 4.59337 -0.49076 0.16111 0.11786 2.64686 -2.95041 -0.00139 -0.01002 -2.14523 0.24812 0 0 0 0 0 0.00827 -0.04534 0.14145 0.386 0 -0.26626 0 0.18072 0.12455 0.30673 -3.91205
THR_238 -6.58948 0.28599 5.29792 -0.20269 0.11978 0.07464 3.09861 -2.9447 -0 -0 -3.48091 -0.07976 0 0 0 0 0 0.01424 -0.02838 0.05766 0.11658 0 -0.00874 2.27407 -1.0874 -0.04134 0.33491 -2.78901
THR_239 -4.53108 0.14143 5.73534 -0.19673 0.0964 0.06968 2.77025 -2.58729 -0 -0 -4.09781 -0.0295 0 0 0 0 0 0.02799 0.00425 0.04084 0.05779 0 -0.01668 2.26658 -1.0874 0.18102 0.29826 -0.85667
ILE_240 -6.11695 0.66539 4.93424 -0.49114 0.35656 0.09208 2.96182 -2.80345 -0.01704 -0.10223 -2.31049 0.23208 0 0 0 0 0 0.01491 -0.02104 0.02427 0.44822 0 -0.45892 0 0.73287 0.19758 0.48509 -1.17613
ALA_241 -5.41557 0.46946 3.67915 -0.0226 0 0 2.44009 -2.58767 -0 -0 -2.1634 -0.34327 0 0 0 0 0 0.00765 -0.05671 0 0 0 -0.31097 0 1.8394 -0.15341 0.60449 -2.01335
LEU_242 -6.76561 0.44107 3.50053 -0.47664 0.20041 0.1208 1.63129 -2.38263 -0 -0 -1.15751 0.16447 0 0 0 0 0 0.02255 0.40729 0.11516 0.21005 0 -0.22301 0 0.18072 -0.44254 0.64337 -3.81022
THR_243 -3.5153 0.09177 3.9187 -0.20381 0.13595 0.07482 1.85342 -1.91461 -0 -0 -1.92265 -0.19175 0 0 0 0 0 0.02788 -0.02897 0.00569 0.19784 0 0.02673 2.30651 -1.0874 -0.03964 0.48745 0.22264
LEU_244 -5.92768 0.77523 1.68228 -0.54044 0.21384 0.12734 1.25782 -1.6717 -0.00036 -0.00093 -1.40429 0.11182 0 0 0 0 0 0.00286 -0.04488 0.16022 3.06797 0 -0.25914 0 0.18072 0.06708 0.48288 -1.71938
VAL_245 -6.01416 0.42825 1.4644 -0.28666 0.21446 0.06482 1.3897 -1.72776 -0.00948 -0.06102 -0.55198 -0.36635 0 0 0 0 0 0.00852 -0.04358 0.00843 0.16444 0 -0.51377 0 1.9342 -0.19255 0.49035 -3.59976
ARG_246 -1.54183 0.05551 1.47977 -0.4392 0.0519 0.22254 0.0659 -0.69884 -0.00036 -0.00093 -0.29953 0.37478 0 0 0 0 0 0.00847 0.03226 0.01063 2.23992 0 -0.12632 0 -1.2888 -0.25383 0.20809 0.10011
GLU_247 -5.24593 0.42149 6.48414 -0.21208 0.05539 0.31198 3.0824 -2.66578 -0 -0 -4.5573 -0.4384 0 0 -1.71067 0 0 0.02617 0.02932 0.08302 0 3.04128 0.1817 0 -2.7348 -0.05807 0.24977 -3.65638
ASN_248 -3.20772 0.11671 2.6686 -0.18729 0.00345 0.26909 0.79954 -1.33917 -0.0005 -0.01047 -1.40806 -0.38002 0 0 0 -0.75679 0 0.04941 -0.01504 0.03259 0 2.06823 0.1457 0 -0.93687 0.09312 0.28151 -1.71396
GLU_249 -3.65655 0.29682 2.41399 -0.19796 0.0306 0.26462 0.68894 -1.25283 -0.00557 -0.04494 -1.00941 -0.40003 0 0 0 0 0 0.07832 -0.00289 0.02436 0 3.26549 0.00573 0 -2.7348 -0.0277 0.19565 -2.06816
LEU_250 -7.52114 0.96859 2.21702 -0.72079 0.53327 0.239 1.26942 -2.03817 -0.00608 -0.02736 0.03984 0.02722 0 0 0 0 0 0.12848 0.0022 0.00266 1.30676 0 0.64504 0 0.18072 0.7547 1.48486 -0.51375
PRO_251 -2.56995 0.31145 1.38312 -0.2019 0.009 0.14471 0.23261 -0.60573 -0 -0 -0.33103 0.06016 0 0 0 0 0 0.20191 0.41703 0.02504 0.27995 0 -0.60868 0 -2.4119 0.81975 1.72935 -1.11512
GLU_252 -1.41529 0.04421 1.56125 -0.20432 0.03286 0.29008 0.43423 -0.67009 -0 -0 -0.16758 -0.42186 0 0 0 0 0 0.0401 0.0014 0.00091 0 3.04591 -0.02104 0 -2.7348 -0.06585 0.45996 0.21009
LYS_253 -2.06012 0.08387 3.86709 -0.68502 0.1214 0.44348 1.2374 -1.51856 -0 -0 -3.56375 0.92378 0 0 -0.39999 0 0 0.04335 -0.04614 0.32244 2.10307 0 0.00713 0 -1.5107 -0.38829 0.51161 -0.50797
ASP_254 -3.63772 0.2646 5.9962 -0.22867 0.02826 0.79868 2.20615 -2.33143 -0.00505 -0.07462 -4.43505 -1.21618 0 0 -0.39999 -0.47746 0 0.2324 -0.03209 0.1235 0 1.94486 -0.29031 0 -2.3716 -0.16355 0.64139 -3.4277
GLU_255 -3.61833 0.37766 5.36962 -0.38498 0.10265 0.7016 1.60453 -2.23541 -0.01714 -0.15366 -2.06167 -0.61321 0 0 0 0 0 0.92448 0.19422 0.00097 0 3.03524 0.13439 0 -2.7348 0.18075 0.52969 1.3366
GLN_256 -2.2834 0.09582 2.20506 -0.92186 0.21545 1.03395 0.44464 -0.91549 -0 -0 0.23334 -1.01892 0 0 0 0 0 0.33733 -0.08563 0.00734 0 2.87557 -0.21874 0 -0.18838 -0.12995 0.45866 2.14479
GLU_257 -2.10568 0.09761 1.81791 -0.23782 0.0547 0.39192 0.30852 -0.9204 -0 -0 -0.19588 -0.5374 0 0 0 0 0 0.11501 -0.06249 0.00015 0 2.9156 0.04147 0 -2.7348 -0.35729 0.32557 -1.08329
ILE_258 -6.84521 0.67308 5.62491 -0.5355 0.54106 0.10774 3.32506 -2.87842 -0.01714 -0.15367 -2.63786 0.00584 0 0 0 0 0 0.43376 -0.00273 0.03215 1.38191 0 0.10812 0 0.73287 -0.41336 0.44951 -0.06789
ASP_259 -4.06067 0.60379 4.51305 -0.19174 0.05513 0.6136 2.31951 -2.22721 -0 -0 -2.03745 -3.32427 0 0 0 0 0 0.21139 0.03126 0.37035 0 4.09621 -0.01826 0 -2.3716 -0.40208 0.74702 -1.07197
GLU_260 -3.9857 0.33629 3.7285 -0.21252 0.0361 0.29757 0.8992 -1.93974 -0.00505 -0.07462 0.19935 -0.57295 0 0 0 0 0 0.18701 -0.02974 0.00293 0 3.1 -0.35713 0 -2.7348 -0.54166 0.63414 -1.0328
LYS_261 -5.85574 0.54968 6.99065 -0.34486 0.03415 0.17532 2.6706 -2.94618 -0 -0 -4.22339 0.14979 0 0 0 -0.47746 0 0.32035 0.05494 0.37555 2.5505 0 -0.17265 0 -1.5107 -0.50162 0.51464 -1.64642
LEU_262 -4.60799 0.41982 4.12958 -0.47812 0.20214 0.11057 2.31213 -2.27737 -0.01956 -0.12457 -0.9498 0.19821 0 0 0 0 0 0.26984 0.09384 0.14151 0.26362 0 -0.27024 0 0.18072 -0.23799 0.58039 -0.06329
ALA_263 -3.19916 0.50703 3.15013 -0.02568 0.00072 0 2.07861 -1.85018 -0 -2e-05 -1.49836 -0.41094 0 0 0 0 0 0.08233 -0.0866 0 0 0 -0.08021 0 1.8394 -0.46107 0.34203 0.38802
GLY_264 -1.89305 0.25462 2.22156 -6e-05 0 0 0.73036 -1.11793 -0 -0 -0.57772 -0.40463 0 0 0 0 0 0.01983 -0.1266 0 0 0 0.33044 0 0.83697 -0.40517 0.138 0.00662
ALA_265 -3.55366 0.49305 4.03079 -0.02773 0.00306 0 3.04088 -2.18033 -0.01956 -0.12457 -2.0072 -0.33987 0 0 0 0 0 0.03502 -0.04774 0 0 0 0.39403 0 1.8394 0.00304 0.22632 1.76491
GLY_266 -1.64552 0.11021 1.91354 -4e-05 0 0 0.65041 -0.96482 -0 -0 0.3964 -0.43213 0 0 0 0 0 0.01342 -0.10954 0 0 0 0.39564 0 0.83697 0.13137 0.27418 1.57009
LYS_267 -1.69692 0.39103 1.60559 -0.30985 0.02862 0.14547 0.50711 -0.83735 -0 -0 0.36454 -0.02451 0 0 0 0 0 0.00913 -0.07281 0.00123 1.74119 0 -0.0652 0 -1.5107 -0.21356 0.18189 0.2449
SER_268 -1.76477 0.12602 2.45296 -0.02831 0.0011 0.04878 1.24321 -1.17593 -0 -0 -0.35829 -0.78454 0 0 0 0 0 0.03044 -0.06551 0.001 0.3707 0 -0.06329 0.60312 -0.77834 -0.04643 0.19564 0.00756
LYS_269 -4.86602 0.12445 6.21771 -0.46774 0.08063 0.28311 2.88795 -2.5492 -0 -0 -3.61595 0.5462 0 0 0 -0.64214 0 0.03145 0.1902 0.12369 2.04432 0 0.03881 0 -1.5107 0.17192 0.32628 -0.58504
VAL_270 -4.30359 0.55297 3.26307 -0.28537 0.14616 0.06044 1.79062 -1.83967 -0.03119 -0.16824 -0.74161 -0.08237 0 0 0 0 0 0.67095 0.09678 0.009 0.07654 0 -0.4454 0 1.9342 -0.36364 1.14546 1.48509
PRO_271 -2.9297 0.40288 1.5464 -0.06764 0 0.04228 0.53349 -0.86419 -0 -0 0.00458 0.58135 0 0 0 0 0 0.51494 -0.14081 0.0627 0.14685 0 -0.57155 0 -2.4119 -0.02819 1.48634 -1.69216
PHE_272 -5.3876 0.48474 2.44656 -0.61575 0.07299 0.36296 1.53041 -1.79212 -0 -0 0.16053 0.27246 0 0 0 0 0 0.06948 -0.01267 0.11999 0 2.41456 -0.1583 0 1.0402 0.86955 0.75596 2.63396
PHE_273 -7.20063 0.79237 2.64749 -0.6876 0.0638 0.34987 1.99062 -2.08276 -0 -0 -0.53922 -0.00917 0 0 0 0 0 0.09023 0.34862 0.08276 0 2.1974 0.02621 0 1.0402 0.40202 0.73584 0.24806
GLY_274 -3.62485 0.30247 4.43396 -5e-05 0 0 2.2 -2.19834 -0.00078 -0.00249 -2.08712 -0.42683 0 0 0 0 0 0.20072 -0.0189 0 0 0 0.27475 0 0.83697 0.31356 0.71748 0.92056
GLU_275 -6.44924 0.34759 7.39781 -0.45963 0.18349 1.41552 3.41466 -3.36396 -0.06542 -0.43498 -3.06304 -2.8683 0 0 0 -0.64214 0 0.10298 -0.03617 0.0826 0 4.0142 -0.19999 0 -2.7348 0.3013 0.45572 -2.60179
ILE_276 -8.07432 0.499 3.44638 -0.4825 0.324 0.09502 2.44991 -2.54732 -0.02705 -0.16205 -1.10351 0.1027 0 0 0 0 0 0.00934 -0.06452 0.0196 0.47527 0 -0.49033 0 0.73287 -0.13052 0.40953 -4.5185
PHE_277 -6.80446 0.67002 4.72007 -0.54377 0.28436 0.25849 2.82943 -2.73273 -0 -0 -2.83892 -0.23682 0 0 0 0 0 0.00332 0.01002 0.14407 0 3.08009 0.03147 0 1.0402 -0.00936 0.34215 0.24763
GLY_278 -3.45422 0.21739 4.6366 -5e-05 0 0 2.20167 -2.23525 -0 -0 -1.93347 -0.42442 0 0 0 0 0 0.00505 -0.07144 0 0 0 0.32667 0 0.83697 0.38908 0.27684 0.77142
ALA_279 -4.43221 0.52833 3.32346 -0.02256 0 0 1.98456 -2.21032 -0 -0 -1.09534 -0.35802 0 0 0 0 0 0.01203 -0.02045 0 0 0 -0.30028 0 1.8394 0.2657 0.23763 -0.24807
LEU_280 -6.97171 0.76896 3.64522 -0.47976 0.21887 0.10897 2.38527 -2.52672 -0.01517 -0.08582 -1.54122 0.24708 0 0 0 0 0 0.02544 -0.03367 0.02559 0.43164 0 -0.25386 0 0.18072 -0.31894 0.44548 -3.74362
LYS_281 -3.34998 0.21561 3.91732 -0.29836 0.02052 0.12904 1.63267 -1.72537 -0 -0 -1.28415 -0.01091 0 0 0 0 0 0.05531 -0.0312 0.05012 1.68567 0 -0.05226 0 -1.5107 -0.34259 0.40159 -0.49767
GLU_282 -2.93773 0.17107 3.79588 -0.243 0.05257 0.39032 1.34166 -1.61779 -0 -0 -1.79357 -0.52532 0 0 0 0 0 0.04678 0.19956 0.05635 0 2.91347 0.018 0 -2.7348 -0.44744 0.25559 -1.05838
LEU_283 -7.65756 1.63098 3.26049 -0.49393 0.28727 0.09781 1.7721 -2.18978 -0.01517 -0.08582 -1.31691 0.30765 0 0 -0.2294 0 0 0.0821 0.22093 1.04511 0.52909 0 -0.19795 0 0.18072 -0.31309 1.29024 -1.79511
PRO_284 -5.4146 0.92726 3.81078 -0.12923 0.00335 0.09362 1.97081 -1.39929 -0.00028 -0.00391 -1.74113 0.23192 0 0 0 0 0 0.03705 0.13841 0.00653 0.36677 0 -1.00866 0 -2.4119 -0.47469 1.5339 -3.46329
ARG_285 -4.2666 0.79291 3.92939 -0.75227 0.17837 0.47183 1.86284 -1.81176 -0.00365 -0.06003 -1.45951 0.24496 0 0 0 0 0 0.00414 -0.04855 0.02628 2.17817 0 -0.13872 0 -1.2888 5.33548 1.84805 7.04251
PRO_286 -6.68217 1.32739 3.35337 -0.08612 0.00041 0.05247 1.31245 -1.46516 -0 -0 -1.29856 0.69727 0 0 0 0 0 0.04086 -0.05433 0.11153 0.59495 0 -0.35851 0 -2.4119 5.47094 1.96599 2.5709
MET_287 -9.31572 1.22422 5.05476 -0.75957 0.32546 0.20604 2.80853 -2.64934 -0 -0 -1.86802 -0.1151 0 0 0 0 0 0.03314 0.22094 0.49239 0.99144 0 0.00095 0 0.60916 -0.16328 0.86927 -2.03474
TRP_288 -8.73743 0.83482 5.19149 -0.95516 0.04347 0.32642 2.98426 -3.24356 -0 -0 -2.87411 -0.37804 0 0 -0.2294 0 0 0.00816 0.05002 0.05245 0 1.96757 0.00058 0 1.6906 -0.04672 0.66906 -2.6455
ILE_289 -8.95971 0.94938 4.63473 -0.66336 0.50559 0.14548 2.63996 -3.02927 -0.0073 -0.0487 -2.20462 0.14689 0 0 0 0 0 0.02231 -0.0455 0.05139 0.62556 0 -0.44496 0 0.73287 -0.11376 1.02163 -4.04138
LEU_290 -9.63844 0.70472 4.19181 -0.69384 0.26466 0.26625 3.25976 -3.18308 -0 -0 -3.36413 0.09669 0 0 0 0 0 0.01275 0.05321 0.02047 0.94204 0 -0.21195 0 0.18072 -0.08684 0.92138 -6.26383
LEU_291 -7.70617 0.74873 4.30283 -0.46274 0.1695 0.10533 3.03014 -2.97074 -0 -0 -3.13915 0.21456 0 0 0 0 0 0.01367 0.00625 0.00987 0.37113 0 -0.26586 0 0.18072 -0.22712 0.44496 -5.1741
LEU_292 -6.04708 0.46928 4.34009 -0.64397 0.15368 0.20824 2.58154 -2.54667 -0 -0 -2.16708 0.11524 0 0 0 0 0 0.00323 -0.00162 0.06999 0.86557 0 -0.21603 0 0.18072 -0.18965 0.5033 -2.3212
VAL_293 -8.25741 0.58551 4.07473 -0.30817 0.18961 0.07035 3.14483 -3.10112 -0 -0 -2.8551 -0.13092 0 0 0 0 0 0.0148 -0.06585 0 0.06041 0 -0.31798 0 1.9342 -0.08232 0.42384 -4.62059
THR_294 -7.17112 0.25868 5.62846 -0.20125 0.0906 0.07353 3.27986 -3.09497 -0.01353 -0.11571 -3.47106 -0.0488 0 0 0 0 0 0.01385 -0.02623 0.06187 0.09204 0 -0.0058 2.27568 -1.0874 -0.019 0.31812 -3.16219
CYS_295 -6.52241 0.69575 5.33674 -0.04795 0 0.016 3.10923 -2.79815 -0 -0 -3.3865 -0.00797 0 0 0 0 0 0.03281 -0.03772 0.00057 0.31828 0 0.25854 0 3.6196 0.2315 0.37357 1.19188
LEU_296 -7.80614 1.18304 4.42573 -0.66012 0.19582 0.22397 2.83157 -3.02741 -0 -0 -1.81962 0.11291 0 0 0 0 0 0.01308 0.12587 0.09853 0.9961 0 -0.26374 0 0.18072 0.10796 0.76398 -2.31776
ASN_297 -7.73922 0.41677 7.0648 -0.33027 0.01056 0.62683 3.60454 -3.72012 -0.00663 -0.07132 -2.31668 -0.13146 0 0 0 -0.59582 0 0.043 0.00245 0.01285 0 2.65133 0.59485 0 -0.93687 0.04936 0.67611 -0.09493
TRP_298 -11.7151 1.28242 4.28573 -1.15104 0.12644 0.4014 2.92688 -3.43799 -0 -0 -2.73391 -0.5034 0 0 0 0 0 0.03732 0.21305 0.50808 0 1.52712 -0.02472 0 1.6906 0.0239 1.01898 -5.52422
ILE_299 -7.23382 1.37775 3.16671 -0.65849 0.49012 0.21213 2.33664 -2.43024 -0 -0 -1.24578 0.19476 0 0 0 0 0 0.02353 0.11679 0.56269 0.94048 0 0.0168 0 0.73287 -0.22738 1.53963 -0.0848
ALA_300 -6.12792 0.87118 2.32614 -0.02182 0 0 1.96791 -2.50692 -0 -0 -0.87928 -0.33012 0 0 0 0 0 0.0263 0.0141 0 0 0 -0.14287 0 1.8394 -0.23408 0.88695 -2.31104
TRP_301 -13.4855 1.9685 3.12893 -1.14741 0.20034 0.34065 3.4148 -3.24877 -0.00267 -0.02647 -3.45986 -0.50111 0 0 0 -0.35136 0 0.02257 0.00949 0.36398 0 1.67809 0.06025 0 1.6906 -0.14009 0.92219 -8.56284
PHE_302 -11.3104 1.63802 4.09213 -0.6477 0.1926 0.27472 3.01556 -3.16697 -0 -0 -2.85608 -0.05912 0 0 0 0 0 0.03664 0.08174 0.15677 0 2.85036 0.03293 0 1.0402 5.72646 2.09782 3.19567
PRO_303 -6.28132 1.23134 3.2326 -0.0784 0 0.04774 1.184 -1.61282 -0 -0 -0.41307 0.62442 0 0 0 0 0 0.09404 -0.07808 0.00161 0.42979 0 -0.5485 0 -2.4119 5.5556 1.57783 2.55488
PHE_304 -9.36821 1.47075 3.6895 -0.86034 0.06868 0.20772 3.34516 -2.82682 -0.00157 -0.0196 -2.56854 -0.07888 0 0 0 0 0 0.10291 0.09312 0.11288 0 2.1114 -0.15947 0 1.0402 0.30139 0.56849 -2.77125
PHE_305 -7.19765 0.76499 2.30957 -0.67637 0.1494 0.29385 1.51194 -2.01592 -0.00098 -0.00419 -0.40594 -0.08683 0 0 0 0 0 0.11512 -0.08418 0.06083 0 2.66373 0.28433 0 1.0402 0.35144 0.74837 -0.17828
LEU_306 -5.9878 0.51981 2.41316 -0.50065 0.1772 0.13825 1.58297 -1.80083 -0.01798 -0.17727 -1.18388 0.14614 0 0 0 0 0 0.08702 -0.01145 0.06623 0.14394 0 -0.1772 0 0.18072 -0.37455 0.67782 -4.09837
TYR_307 -7.37858 0.5792 5.8542 -0.61437 0.03672 0.34713 3.44293 -3.20396 -0.01025 -0.07116 -2.98728 -0.17871 0 0 0 0 0 0.01418 -0.05398 0.01993 0 2.25672 -0.32725 0.0005 1.2797 0.04621 0.63051 -0.31762
ASP_308 -6.80366 0.47519 8.11648 -0.143 0.00975 0.50393 4.2866 -3.6392 -0.00153 -0.01079 -5.45881 -1.17119 0 0 -0.6721 -0.40477 0 0.01524 -0.01384 0.01951 0 4.25476 0.07707 0 -2.3716 0.50502 0.75427 -1.67268
THR_309 -4.53687 0.48051 4.61735 -0.21398 0.16339 0.07721 2.19443 -2.42012 -0.00157 -0.0196 -4.07854 -0.06077 0 0 -0.6721 -0.40477 0 0.039 -0.04529 0.0015 0.15616 0 0.06525 2.37318 -1.0874 0.18987 0.63366 -2.54951
ASP_310 -5.2828 0.24063 6.09832 -0.1139 0.00398 0.35155 3.21945 -2.90679 -0.01599 -0.1578 -3.90714 -0.467 0 0 0 -0.43776 0 0.05398 0.3789 0.06748 0 2.43137 -0.29157 0 -2.3716 -0.18865 0.34994 -2.94539
TRP_311 -12.3435 1.13619 6.09529 -1.11746 0.03809 0.4278 4.0316 -4.01605 -0.0095 -0.06722 -4.21087 -0.47192 0 0 0 -0.26881 0 0.01361 0.04845 0.3125 0 2.10971 -0.31354 0 1.6906 -0.11759 0.45335 -6.57931
MET_312 -10.5075 1.02644 5.16525 -0.46661 0.15102 0.11957 3.19945 -3.30196 -0.00265 -0.02305 -3.07851 0.06289 0 0 0 0 0 0.02831 -0.00797 0.54757 1.29012 0 0.09597 0 0.60916 0.29209 0.5531 -4.24735
ALA_313 -6.67456 0.88529 3.67534 -0.02362 0 0 2.37353 -2.92644 -0 -0 -0.69791 -0.32925 0 0 0 0 0 0.01978 -0.04463 0 0 0 -0.27744 0 1.8394 -0.05563 0.79279 -1.44335
LYS_314 -6.01718 0.48507 5.8629 -0.30897 0.03247 0.15654 2.34179 -2.62107 -0.00153 -0.00438 -2.2636 -0.11254 0 0 0 0 0 0.02139 -0.03395 0.08318 1.88799 0 -0.21402 0 -1.5107 -0.28655 0.90993 -1.59324
GLU_315 -5.98174 0.32569 7.16994 -0.2189 0.06892 0.34678 3.85467 -3.30005 -0.00096 -0.00708 -5.46074 -0.47378 0 0 -1.93767 0 0 0.03616 0.1008 0.01139 0 3.2986 -0.13658 0 -2.7348 0.12349 0.57075 -4.34513
VAL_316 -7.92018 0.79734 1.79572 -0.28688 0.16481 0.05791 2.03191 -2.24051 -0 -0 -0.70538 -0.09069 0 0 0 0 0 0.02685 0.0381 0.02069 0.06233 0 -0.46646 0 1.9342 0.25466 0.35774 -4.16784
PHE_317 -9.41596 1.1097 2.74363 -0.60097 0.17656 0.27909 1.43924 -2.24107 -0.0095 -0.06722 -1.45087 0.0292 0 0 0 0 0 0.01934 -0.02635 0.12007 0 3.36292 -0.07517 0 1.0402 0.23009 0.41986 -2.91723
GLY_318 -3.56559 0.44272 3.67097 -0.00029 0 0 1.3018 -1.9741 -0 -0 -0.28943 -0.16303 0 0 0 0 0 0.12447 -0.05998 0 0 0 -1.51449 0 0.83697 0.18338 0.28871 -0.71788
GLY_319 -2.23835 0.27547 2.16174 -0.00028 0 0 0.90283 -1.08404 -0.00153 -0.00438 0.13133 -0.18153 0 0 0 0 0 0.05863 -0.04728 0 0 0 -1.51504 0 0.83697 0.12779 0.20267 -0.37502
GLN_320 -3.06483 0.21849 2.00617 -0.4098 0.07282 0.2881 0.42445 -1.02341 -0 -0 -0.32941 -0.82819 0 0 0 0 0 0.10564 0.05155 0.00732 0 2.91323 0.18636 0 -0.18838 0.2608 0.59753 1.28843
VAL_321 -3.35737 0.67117 1.04834 -0.29636 0.2534 0.07092 0.31242 -1.06987 -0 -0 -0.02147 -0.38069 0 0 0 0 0 0.24239 0.06603 0.02896 0.16601 0 -0.46015 0 1.9342 0.14387 0.83896 0.19077
GLY_322 -1.61668 0.41159 1.10342 -0.00023 0 0 0.21273 -0.73395 -0 -0 0.41891 -0.21369 0 0 0 0 0 0.07169 -0.03006 0 0 0 -1.50088 0 0.83697 -0.07188 0.55055 -0.56151
ASP_323 -2.94469 0.33579 4.34391 -0.10646 0.00373 0.30869 1.85712 -1.93201 -0.00825 -0.03872 -2.66505 -1.10384 0 0 -0.90454 0 0 0.07655 0.02118 5e-05 0 2.42586 -0.35885 0 -2.3716 -0.13192 0.4342 -2.75885
ALA_324 -1.32595 0.08781 1.85112 -0.02812 0.00843 0 0.74655 -0.87865 -0.0206 -0.14661 -1.42328 -0.43329 0 0 -0.90454 0 0 0.0705 0.21278 0 0 0 0.0932 0 1.8394 -0.44592 0.47296 -0.22423
ARG_325 -2.82828 0.56556 3.08952 -0.68336 0.17712 0.4623 0.70113 -1.27618 -0.00825 -0.03872 -0.88129 0.23943 0 0 0 0 0 11.6322 0.19177 0.09714 1.88906 0 -0.06526 0 -1.2888 -0.4647 2.07394 13.5843
LEU_326 -5.82357 1.22405 3.41752 -0.50513 0.19206 0.12571 1.87798 -2.24097 -0 -0 -1.40533 0.14337 0 0 0 0 0 0.80011 0.18133 0.02008 0.53092 0 -0.06711 0 0.18072 0.32094 2.74471 1.71739
TYR_327 -7.85995 1.08997 3.768 -0.81692 0.04393 0.26648 2.75268 -2.7289 -0 -0 -2.58723 -0.30344 0 0 0 -0.43776 0 0.11736 -0.01902 0.0047 0 1.84106 -0.42898 0.07394 1.2797 0.5912 1.13002 -2.22317
ASP_328 -4.27645 0.23972 4.82768 -0.11583 0.0112 0.35675 1.55103 -2.353 -0.0206 -0.14661 -1.22341 -0.41827 0 0 0 0 0 0.01713 -0.09026 0.02655 0 1.73896 0.01253 0 -2.3716 -0.10935 0.47139 -1.87246
LEU_329 -5.66199 0.43369 4.79541 -0.68377 0.23378 0.25591 2.5918 -2.59764 -0 -0 -1.86259 0.10046 0 0 0 0 0 0.0129 0.06271 0.011 0.79843 0 -0.20739 0 0.18072 -0.22582 0.348 -1.4144
GLY_330 -5.68128 0.6085 4.34224 -4e-05 0 0 2.21684 -2.78429 -0 -0 -1.89437 -0.41972 0 0 0 0 0 0.00491 0.06996 0 0 0 0.51397 0 0.83697 0.1513 0.31107 -1.72395
VAL_331 -6.28219 0.63372 3.90447 -0.3087 0.20563 0.07083 2.59515 -2.75773 -0 -0 -2.03627 -0.12453 0 0 0 0 0 0.00552 0.01003 0.009 0.04828 0 -0.29948 0 1.9342 0.1273 0.32317 -1.94161
ARG_332 -5.99076 0.35034 6.18943 -0.74188 0.09793 0.48051 2.87619 -3.12698 -0 -0 -1.9708 0.32506 0 0 0 0 0 0.01023 0.09536 0.01221 1.43741 0 -0.09244 0 -1.2888 -0.2458 0.31757 -1.26522
ALA_333 -5.68316 0.46247 3.67129 -0.0225 0 0 2.71774 -2.57495 -0 -0 -2.33931 -0.37901 0 0 0 0 0 0.03507 0.11008 0 0 0 -0.31389 0 1.8394 -0.51151 0.28657 -2.70171
GLY_334 -4.75913 0.27829 4.83509 -5e-05 0 0 2.87974 -2.61154 -0 -0 -2.31673 -0.43035 0 0 0 0 0 0.00593 0.00108 0 0 0 0.42732 0 0.83697 0.13808 0.22531 -0.49001
ALA_335 -4.65963 0.36227 4.02109 -0.02181 0 0 2.54248 -2.4524 -0 -0 -2.07452 -0.36874 0 0 0 0 0 0.00399 0.16117 0 0 0 -0.34198 0 1.8394 0.16238 0.2529 -0.57339
MET_336 -5.71186 0.38337 5.00559 -0.33222 0.12282 0.01478 2.73304 -2.58497 -0 -0 -2.33701 0.03345 0 0 0 0 0 0.00561 0.06949 0.08622 1.08341 0 0.02924 0 0.60916 -0.26356 0.45512 -0.5983
GLY_337 -5.69925 0.60053 4.91198 -5e-05 0 0 2.62895 -2.81776 -1e-05 -0.00021 -2.86099 -0.42536 0 0 0 0 0 0.006 -0.07573 0 0 0 0.32858 0 0.83697 0.51756 0.38344 -1.66535
LEU_338 -7.74235 0.30356 5.2157 -0.49305 0.26642 0.1227 3.02272 -3.09995 -0 -0 -3.07403 0.21993 0 0 0 0 0 0.00626 0.14853 0.01615 0.27697 0 -0.2941 0 0.18072 0.31222 0.35655 -4.25505
LEU_339 -6.60791 0.62944 4.82222 -0.68696 0.21633 0.2743 3.02049 -2.80884 -0 -0 -2.26663 0.07925 0 0 0 0 0 0.01613 0.04567 0.04261 0.92554 0 -0.24876 0 0.18072 -0.29092 0.52429 -2.13304
LEU_340 -6.3228 0.40722 4.82819 -0.476 0.1748 0.10798 2.70098 -2.80621 -0.00018 -0.00365 -2.27651 0.21578 0 0 0 0 0 0.01123 0.01174 0.03188 0.31612 0 -0.27746 0 0.18072 -0.27235 0.42018 -3.02835
GLN_341 -9.80759 0.59547 7.87057 -0.40693 0.04633 0.21854 3.87578 -4.13088 -0.00203 -0.03529 -3.63496 -0.30148 0 0 -1.04559 0 0 0.00311 0.0203 0.06031 0 4.3216 0.02978 0 -0.18838 -0.21723 0.42912 -2.29946
SER_342 -6.87617 0.57329 6.098 -0.03205 0.00057 0.02224 3.31219 -3.13942 -0.00859 -0.05674 -3.24284 -0.03417 0 0 0 0 0 0.01086 0.12451 0.00185 0.53315 0 0.27853 1.87981 -0.77834 -0.12784 0.41767 -1.04348
VAL_343 -5.09347 0.36366 4.08795 -0.30408 0.16926 0.06808 2.39008 -2.43263 -0 -0 -2.29762 -0.13213 0 0 0 0 0 0.00316 0.05884 0.00128 0.06879 0 -0.28975 0 1.9342 -0.14249 0.30684 -1.24003
VAL_344 -7.07752 0.6199 4.58539 -0.31935 0.25384 0.07339 3.09973 -3.01368 -0 -0 -2.32131 -0.19747 0 0 0 0 0 0.03735 -0.05322 0.00071 0.14772 0 -0.21871 0 1.9342 -0.16336 0.34587 -2.26652
LEU_345 -8.80594 1.31653 4.59897 -0.50409 0.15549 0.10903 3.2793 -3.27643 -0 -0 -2.76226 0.22985 0 0 0 0 0 0.06204 -0.03358 0.05958 0.56211 0 -0.21919 0 0.18072 -0.1763 1.40966 -3.81453
GLY_346 -4.20179 0.28505 4.42007 -5e-05 0 0 2.27449 -2.37015 -0.00234 -0.00649 -2.05982 -0.42287 0 0 -0.65224 0 0 0.01528 -0.05474 0 0 0 0.17395 0 0.83697 0.50428 1.27969 0.01929
PHE_347 -3.79643 0.26326 4.22111 -0.9581 0.0728 0.28982 1.82106 -2.09438 -0 -0 -1.35208 -0.0824 0 0 0 0 0 0.00215 0.02895 0.23954 0 1.73082 -0.5492 0 1.0402 0.7078 0.17612 1.76104
MET_348 -8.00056 1.03032 4.31492 -1.11616 0.64879 0.43182 2.51546 -2.7435 -0 -0 -2.4941 -0.55243 0 0 0 0 0 0.01017 -0.04063 0.03522 3.58156 0 -0.15559 0 0.60916 -0.00417 0.45809 -1.47164
SER_349 -6.42171 0.81813 5.91042 -0.04018 0.00018 0.05461 3.27232 -3.02846 -0.00113 -0.00728 -2.65981 -0.78707 0 0 -0.65224 0 0 0.04013 -0.12235 0.14746 0.1884 0 -0.09825 1.83194 -0.77834 -0.41605 0.99195 -1.75731
LEU_350 -4.4932 0.43961 1.51684 -0.49242 0.27579 0.14135 1.25171 -1.38468 -0.00234 -0.00649 -0.54702 0.04402 0 0 0 0 0 0.13204 0.10806 0.01696 0.15675 0 -0.12612 0 0.18072 -0.55988 1.03688 -2.31141
GLY_351 -3.59903 0.26114 3.58537 -8e-05 0 0 2.20549 -1.97903 -0 -0 -2.35262 -0.3403 0 0 0 0 0 0.02948 -0.15075 0 0 0 0.63386 0 0.83697 0.10538 0.48113 -0.28298
VAL_352 -6.05611 0.29942 2.7988 -0.31021 0.18014 0.07148 2.29869 -2.33591 -0 -0 -1.26494 -0.15897 0 0 0 0 0 0.00792 -0.0657 0.01073 0.05881 0 -0.32838 0 1.9342 0.34848 0.23005 -2.2815
GLU_353 -4.23865 0.12427 5.94607 -0.69596 0.18137 1.33108 2.49994 -2.53431 -0 -0 -3.51615 -0.56628 0 0 0 -1.65292 0 0.02141 0.02776 0.26968 0 3.52035 -0.25957 0 -2.7348 -0.27427 0.20604 -2.34495
PHE_354 -5.41963 0.35619 4.54607 -0.89752 0.06103 0.26314 1.91138 -2.25069 -0 -0 -1.12464 -0.06845 0 0 0 0 0 0.03847 0.00385 0.0739 0 1.72935 -0.50189 0 1.0402 -0.13944 0.15034 -0.22834
LEU_355 -6.63304 0.54495 4.26505 -0.50368 0.223 0.12292 2.38088 -2.55292 -0 -0 -2.09693 0.22602 0 0 0 0 0 0.03033 0.00771 0.02287 0.31941 0 -0.29214 0 0.18072 -0.06648 0.3043 -3.51703
GLY_356 -4.7103 0.31058 4.93022 -5e-05 0 0 2.60195 -2.71109 -0 -0 -2.64276 -0.43121 0 0 0 0 0 0.01375 -0.03666 0 0 0 0.33502 0 0.83697 0.32878 0.3122 -0.86258
LYS_357 -3.50584 0.15683 4.5588 -0.40316 0.05287 0.20548 1.84883 -2.12578 -0 -0 -2.17319 -0.08148 0 0 0 0 0 0.00706 0.02037 0.0009 1.96786 0 0.06901 0 -1.5107 0.4424 0.19157 -0.27815
LYS_358 -3.98699 0.22239 3.60634 -0.50602 0.17293 0.30537 1.55753 -1.65937 -0 -0 -0.87259 0.17101 0 0 0 0 0 0.01273 -0.03352 0.02881 2.31593 0 -0.05991 0 -1.5107 -0.34756 0.32151 -0.26212
ILE_359 -5.6467 0.53028 3.53254 -0.71366 0.65812 0.27009 2.405 -2.19079 -0 -0 -2.41949 -0.04871 0 0 -0.73454 0 0 0.02139 -0.04528 0.01754 1.32352 0 0.66798 0 0.73287 -0.29058 0.60775 -1.32268
GLY_360 -2.46253 0.20751 2.57642 -5e-05 0 0 0.99396 -1.34369 -0 -0 -0.9801 -0.3473 0 0 0 0 0 0.00271 -0.17224 0 0 0 -1.52072 0 0.83697 -0.08801 0.6706 -1.62648
GLY_361 -3.43182 0.19637 4.1418 -0.00049 0 0 2.68824 -2.0814 -0 -0 -2.73723 -0.20828 0 0 0 0 0 0.00686 -0.13107 0 0 0 -1.52878 0 0.83697 0.57837 0.43447 -1.23598
ALA_362 -3.73519 0.22758 2.29908 -0.02335 0 0 1.75807 -1.56115 -0 -0 -1.06975 -0.36563 0 0 0 0 0 0.01561 -0.07652 0 0 0 -0.37151 0 1.8394 0.33267 0.23105 -0.49964
LYS_363 -5.99975 0.24402 6.05759 -0.44277 0.07892 0.22832 2.75777 -2.75676 -0 -0 -2.86157 0.11409 0 0 0 -0.61228 0 0.00363 -0.03689 0.53038 1.59371 0 -0.04041 0 -1.5107 -0.63781 0.23673 -3.05376
ARG_364 -7.48494 0.77778 6.57907 -0.44666 0.05164 0.22218 3.24431 -3.20715 -0 -0 -2.75144 0.29201 0 0 -0.73454 0 0 0.00181 0.09817 0.05917 2.02826 0 -0.09936 0 -1.2888 -0.2928 0.40187 -2.54942
LEU_365 -8.06192 0.43388 4.01473 -0.68569 0.2477 0.25134 2.49758 -2.79973 -0 -0 -1.39407 0.09248 0 0 0 0 0 0.01508 0.10668 0.0162 0.86227 0 -0.21766 0 0.18072 -0.03498 0.41854 -4.05684
TRP_366 -11.3875 2.02023 6.0061 -1.10811 0.08134 0.48128 3.14368 -3.96742 -0 -0 -2.28743 -0.34553 0 0 0 0 0 0.02153 0.02216 0.00929 0 1.91955 -0.41526 0 1.6906 0.14311 0.85199 -3.12041
GLY_367 -5.48242 0.45971 4.55438 -4e-05 0 0 2.50232 -2.75304 -0 -0 -1.74195 -0.40402 0 0 0 0 0 0.00296 -0.08359 0 0 0 0.37697 0 0.83697 0.6736 0.73815 -0.31999
ILE_368 -5.77782 0.35855 4.58178 -0.50497 0.38145 0.10164 2.69554 -2.58998 -0 -0 -2.50796 0.03898 0 0 0 0 0 0.00811 -0.03895 0.03948 0.50751 0 -0.41252 0 0.73287 0.53739 0.22704 -1.62185
LEU_369 -8.86874 1.15076 4.4093 -0.53149 0.50042 0.13932 2.88214 -2.97303 -0 -0 -2.58737 0.2517 0 0 0 0 0 0.00841 0.23161 0.05492 0.31208 0 -0.31888 0 0.18072 -0.1345 0.70749 -4.58515
ASN_370 -8.74559 0.8622 7.73121 -0.18161 0.05717 0.28119 3.81466 -4.1842 -0.00367 -0.08756 -2.76871 -0.35895 0 0 0 0 0 0.02272 0.4229 0.01206 0 1.53985 0.04513 0 -0.93687 -0.24256 0.91562 -1.80503
PHE_371 -7.69975 0.73347 4.02099 -0.53645 0.07635 0.23578 3.19945 -3.12258 -0 -0 -2.11661 -0.05574 0 0 0 0 0 0.04148 0.21508 0.00101 0 2.6776 0.05829 0 1.0402 -0.10861 0.64452 -0.6955
VAL_372 -6.56109 0.54979 4.69999 -0.31055 0.19646 0.07168 2.97232 -2.74917 -0 -0 -2.6054 -0.20469 0 0 0 0 0 0.01787 0.12526 0.00252 0.15759 0 -0.1573 0 1.9342 -0.14446 0.48568 -1.51929
LEU_373 -10.1535 1.21748 4.01565 -0.6982 0.26824 0.26622 3.04948 -3.19169 -0 -0 -2.43409 0.1175 0 0 0 0 0 0.01144 0.01622 0.15847 0.84933 0 -0.20289 0 0.18072 -0.10175 0.48886 -6.14252
ALA_374 -6.34783 0.50138 3.69843 -0.02179 0 0 3.02315 -3.02923 -0 -0 -2.33177 -0.36735 0 0 0 0 0 0.00611 0.01713 0 0 0 -0.33307 0 1.8394 -0.24349 0.38843 -3.20049
ILE_375 -5.52988 0.43231 5.08689 -0.49717 0.35688 0.10062 2.76408 -2.68614 -0 -0 -1.94203 0.01432 0 0 0 0 0 0.01237 -0.07121 0.03528 0.51054 0 -0.47903 0 0.73287 -0.20219 0.23851 -1.12298
CYS_376 -8.15346 1.19645 4.75884 -0.04891 0 0.0162 3.01721 -2.70936 -0 -0 -2.19695 -0.00201 0 0 0 0 0 0.01258 0.05244 0.0086 0.27522 0 0.26318 0 3.6196 0.15859 0.32004 0.58825
LEU_377 -8.70862 0.76353 4.14988 -0.45141 0.21111 0.10195 2.89061 -3.07924 -0.01242 -0.05679 -3.17578 0.18602 0 0 0 0 0 0.02157 0.11827 0.00996 0.34456 0 -0.28657 0 0.18072 -0.02479 0.60619 -6.21125
ALA_378 -4.2811 0.49801 4.22699 -0.02261 0 0 3.06913 -2.44337 -0.00299 -0.00989 -2.38243 -0.35901 0 0 0 0 0 0.02584 0.00462 0 0 0 -0.36237 0 1.8394 -0.50664 0.64202 -0.06438
MET_379 -7.12157 0.7822 5.04765 -0.35028 0.09257 0.04481 3.00051 -2.65116 -0 -0 -2.93791 -0.07853 0 0 0 0 0 0.02374 -0.14004 0.28544 1.50971 0 0.07839 0 0.60916 -0.40878 0.57716 -1.63693
THR_380 -7.57716 0.99627 5.13279 -0.20203 0.11448 0.07439 3.61688 -3.04943 -0 -0 -4.22941 -0.14325 0 0 0 0 0 0.07044 -0.06416 0.106 0.31498 0 0.2264 2.26264 -1.0874 -0.08848 0.71195 -2.81411
ILE_381 -6.69062 0.76137 4.43824 -0.48912 0.44384 0.09481 2.73714 -2.58172 -0.01242 -0.05679 -1.96542 0.15861 0 0 0 0 0 0.01114 -0.04117 0.06174 0.45836 0 -0.44235 0 0.73287 0.04722 0.73549 -1.59877
LEU_382 -4.87167 0.244 4.52678 -0.49406 0.22653 0.11497 2.0244 -2.28212 -0.00299 -0.00989 -1.42733 0.26534 0 0 0 0 0 0.02187 0.02129 0.04897 0.38261 0 -0.26896 0 0.18072 -0.05521 0.50808 -0.84669
VAL_383 -7.60906 0.53111 2.955 -0.31088 0.23016 0.07243 2.58695 -2.77468 -0 -0 -1.99842 -0.27075 0 0 0 0 0 0.01226 -0.0637 0.00187 0.12405 0 -0.29769 0 1.9342 -0.21294 0.33919 -4.75089
THR_384 -6.0689 0.22182 6.28722 -0.19927 0.08977 0.07108 3.59207 -3.12498 -0.00096 -0.00708 -3.52794 -0.03896 0 0 0 -0.26881 0 0.01202 0.06807 0.06191 0.07094 0 0.00973 2.25683 -1.0874 -0.02981 0.38245 -1.23021
LYS_385 -5.54619 0.33618 5.79071 -0.29937 0.02306 0.12837 2.68156 -2.71389 -0 -0 -2.17476 -0.03237 0 0 0 0 0 0.00868 0.04249 0.0761 1.72918 0 0.0002 0 -1.5107 -0.17388 0.37893 -1.25569
MET_386 -6.70606 0.51708 4.66953 -0.33404 0.07811 0.0761 2.63989 -2.82435 -0 -0 -2.03867 -0.00366 0 0 0 0 0 0.00727 -0.03165 0.01596 1.76155 0 0.04329 0 0.60916 -0.20165 0.4949 -1.22722
ALA_387 -6.30251 0.47467 4.47149 -0.02145 0 0 3.04503 -3.11327 -0 -0 -2.80274 -0.34475 0 0 0 0 0 0.00715 -0.01705 0 0 0 -0.22436 0 1.8394 -0.16878 0.46067 -2.69652
GLU_388 -6.08573 0.23102 7.87041 -0.59123 0.0723 1.05778 3.70037 -3.45311 -0 -0 -4.3665 -0.57265 0 0 0 -1.56617 0 0.00251 0.02057 0.01544 0 3.3393 -0.21808 0 -2.7348 -0.34057 0.29656 -3.32257
LYS_389 -4.83121 0.18235 5.77347 -0.30056 0.02459 0.13151 2.67717 -2.61548 -0 -0 -2.48933 -0.0389 0 0 -0.78769 0 0 0.09836 0.14851 0.02456 1.71966 0 -0.01716 0 -1.5107 -0.39596 0.29352 -1.9133
SER_390 -5.31764 0.4169 7.04201 -0.02118 0 0.02004 3.27889 -3.19993 -0.02628 -0.25619 -3.60359 -0.25973 0 0 0 0 0 0.1515 -0.02878 0.03794 0.49307 0 0.32292 0.72008 -0.77834 -0.13742 0.54867 -0.59705
ARG_391 -8.52377 0.25766 10.0392 -0.71222 0.10574 0.45183 4.37739 -4.66514 -0.00147 -0.01134 -4.87016 0.37037 0 0 -0.97251 -0.52323 0 0.27795 -0.0736 0.31762 1.51528 0 -0.18797 0 -1.2888 -0.15493 0.75523 -3.51692
GLN_392 -3.95692 0.19856 4.7329 -0.30171 0.05013 0.25568 1.76043 -2.08341 -0 -0 -2.32341 -0.53353 0 0 0 -1.04294 0 0.05273 -0.06277 0.0236 0 2.91914 -0.1706 0 -0.18838 -0.56291 0.59585 -0.63757
HIS_D_393 -3.5479 0.14486 4.24513 -0.40497 0.01507 0.49364 2.07075 -1.96755 -0 -0 -1.84989 -0.32879 0 0 -0.78769 0 0 0.02789 0.00474 0.02865 0 2.50812 -0.41401 0 -0.45461 0.05523 0.40451 0.24319
ASP_394 -4.78536 0.50301 6.31279 -0.10371 0.01667 0.28543 2.05873 -2.70087 -0.01395 -0.13811 -1.68948 -0.36645 0 0 0 0 0 0.04495 0.10377 0.07553 0 1.91367 0.04029 0 -2.3716 0.31327 0.81784 0.31643
PRO_395 -2.90153 0.88007 2.13057 -0.19797 0.00363 0.14582 0.69889 -0.97542 -0 -0 -0.16558 -0.02381 0 0 0 0 0 0.29389 0.02364 0.01963 0.98387 0 -0.88702 0 -2.4119 -0.44244 1.04454 -1.78111
ALA_396 -2.40335 0.38065 1.96473 -0.02831 0.01631 0 0.82936 -1.06885 -0 -0 -0.69242 -0.64719 0 0 0 0 0 0.72581 0.19449 0 0 0 0.1922 0 1.8394 -0.06017 0.69553 1.9382
GLY_397 -3.01655 0.74031 2.70567 -0.00037 0 0 1.14281 -1.46204 -0 -0 -0.66768 -0.20755 0 0 -0.37769 0 0 1.3388 3.15981 0 0 0 -0.91893 0 0.83697 0.41422 15.2084 18.8962
THR_398 -3.05572 0.26444 2.45131 -0.18852 0.12733 0.06779 1.438 -1.2613 -0 -0 -0.54033 -0.63131 0 0 -0.37769 0 0 0.19612 0.06922 0.42419 0.03236 0 0.21841 2.25879 -1.0874 1.46888 15.6315 17.5061
LEU_399 -3.49877 0.69484 1.14905 -0.52752 0.25377 0.16419 0.56002 -1.00453 -0 -0 0.22338 0.07777 0 0 0 0 0 0.03093 -0.0449 0.02378 0.23584 0 -0.03095 0 0.18072 1.16599 0.92248 0.57611
MET_400 -4.16853 0.37227 2.69916 -0.47466 0.10483 0.30627 1.23535 -1.36724 -0.0002 -0.00402 0.14484 -0.38755 0 0 0 0 0 0.0027 -0.03602 1.19075 3.15068 0 -0.04944 0 0.60916 -0.28523 0.31671 3.35983
GLY_401 -1.76125 0.22317 1.91639 -0.00052 0 0 0.67954 -0.94672 -0 -0 0.37299 -0.17624 0 0 0 0 0 0.00637 -0.03482 0 0 0 -1.52223 0 0.83697 -0.14424 0.59871 0.04812
PRO_402 -5.14971 0.78089 2.15365 -0.21095 0.00591 0.1494 0.3861 -0.83404 -0.0002 -0.00402 -0.16966 0.01666 0 0 0 0 0 0.01025 -0.00017 0.06682 0.36746 0 -0.87091 0 -2.4119 -0.25322 0.66835 -5.29928
THR_403 -4.3987 0.54294 4.66835 -0.1219 0.11507 0.08676 2.91549 -2.14863 -0.01423 -0.13167 -2.30757 -0.55913 0 0 0 0 0 0.01193 -0.01342 0.00056 0.0649 0 -0.24743 2.29978 -1.0874 -0.40234 1.06854 0.34191
PRO_404 -3.62871 0.5594 2.86743 -0.06787 0 0.04272 1.60953 -1.36229 -0 -0 -0.88807 0.60753 0 0 0 0 0 0.00438 -0.14087 0.02049 0.17214 0 -0.40611 0 -2.4119 -0.12239 1.12697 -2.01763
GLY_405 -2.89843 0.18739 3.19827 -4e-05 0 0 1.27512 -1.61337 -0 -0 -1.23178 -0.4156 0 0 0 0 0 0.00474 -0.05744 0 0 0 0.53157 0 0.83697 0.34865 0.32972 0.49576
VAL_406 -7.52687 0.73057 3.31145 -0.30729 0.21792 0.06954 2.86068 -2.68398 -0.00037 -0.0015 -1.47051 -0.18134 0 0 0 0 0 0.00348 -0.04878 0.00252 0.18049 0 -0.38095 0 1.9342 0.22847 0.21997 -2.8423
LYS_407 -6.61932 0.27859 5.57428 -0.30018 0.02587 0.13115 2.1695 -2.54148 -0 -0 -1.6044 0.01244 0 0 0 0 0 0.0051 0.01783 0.03016 1.73206 0 0.01543 0 -1.5107 -0.19516 0.22635 -2.55247
ILE_408 -5.71667 0.49084 5.19332 -0.49798 0.33484 0.09908 2.6554 -2.73696 -0.00286 -0.0207 -2.55304 0.05032 0 0 0 0 0 0.01873 -0.05439 0.04499 0.51445 0 -0.48917 0 0.73287 -0.14 0.27491 -1.80203
GLY_409 -4.07768 0.19098 4.04098 -4e-05 0 0 2.09671 -2.24685 -0 -0 -1.95826 -0.41983 0 0 0 0 0 0.01444 -0.11521 0 0 0 0.19288 0 0.83697 0.66343 0.21737 -0.56412
ALA_410 -5.58218 0.62665 3.18473 -0.02205 0 0 2.38586 -2.42892 -0 -0 -2.26695 -0.34105 0 0 0 0 0 0.01704 0.01534 0 0 0 -0.21863 0 1.8394 0.44069 0.24993 -2.10014
LEU_411 -7.20733 0.38534 4.00277 -0.46825 0.20633 0.11548 2.73735 -2.8183 -1e-05 -0.00021 -2.27469 0.21003 0 0 0 0 0 0.00749 0.08268 0.00556 0.31911 0 -0.30246 0 0.18072 -0.34162 0.45996 -4.70006
LEU_412 -5.07382 0.32146 4.53803 -0.47751 0.19246 0.11217 2.66158 -2.5699 -0 -0 -2.90004 0.20693 0 0 0 0 0 0.00496 0.2118 0.01665 0.31174 0 -0.28409 0 0.18072 -0.33535 0.44781 -2.43437
LEU_413 -8.51717 0.85713 4.1085 -0.69635 0.29935 0.27583 3.13507 -3.04069 -0.00321 -0.02752 -1.92804 0.09922 0 0 0 0 0 0.0067 0.02472 0.36681 0.81737 0 -0.1979 0 0.18072 -0.15251 0.43916 -3.95279
PHE_414 -10.7022 0.92674 5.0711 -0.5303 0.01086 0.19221 2.70763 -3.47002 -0 -0 -2.53809 -0.05213 0 0 -1.04559 0 0 0.01755 0.01163 0.24208 0 3.17312 -0.20965 0 1.0402 -0.04938 0.49395 -4.71031
ALA_415 -5.0773 0.35595 3.81243 -0.02044 0 0 2.40987 -2.5566 -0.02296 -0.12662 -1.87217 -0.34099 0 0 0 0 0 0.02829 -0.04404 0 0 0 -0.16336 0 1.8394 -0.22154 0.46772 -1.53236
ALA_416 -4.13073 0.28352 3.50873 -0.02127 0 0 2.60478 -2.07314 -0 -0 -2.37889 -0.34098 0 0 0 0 0 0.01033 -0.03758 0 0 0 -0.32856 0 1.8394 -0.40632 0.406 -1.06473
LEU_417 -9.61937 1.25225 3.41669 -0.49704 0.20908 0.13688 2.52083 -2.59662 -0 -0 -2.01135 0.20872 0 0 0 0 0 0.01454 -0.0978 0.26591 0.28178 0 -0.09216 0 0.18072 -0.38108 0.56081 -6.24721
GLY_418 -5.64931 0.47422 4.10797 -5e-05 0 0 2.31745 -2.44156 -0 -0 -2.4277 -0.41319 0 0 0 0 0 0.00228 -0.04209 0 0 0 0.52559 0 0.83697 -0.09518 0.53982 -2.26479
ILE_419 -6.66304 1.49667 3.54086 -0.65324 0.48069 0.14003 2.16058 -2.2065 -0.02116 -0.09525 -1.39566 0.37767 0 0 0 0 0 0.04581 0.26071 0.12692 0.57901 0 -0.48823 0 0.73287 5.8169 1.754 5.98963
PRO_420 -7.94256 1.02922 4.19473 -0.08221 0 0.05086 2.10138 -2.02383 -0 -0 -2.63854 0.68464 0 0 0 0 0 0.00571 0.22916 0.04254 0.49788 0 -0.00565 0 -2.4119 5.55697 2.02208 1.31048
LEU_421 -10.7627 2.82194 3.90538 -0.54317 0.49169 0.13935 2.65543 -3.25961 -0 -0 -1.92689 0.2609 0 0 0 0 0 0.02024 0.00407 0.22048 0.40934 0 -0.2647 0 0.18072 -0.34769 1.07378 -4.92145
ALA_422 -5.65992 0.23034 3.6235 -0.02127 0 0 2.50138 -2.5706 -0 -0 -2.34431 -0.38962 0 0 -0.6007 0 0 0.04415 0.30605 0 0 0 -0.36322 0 1.8394 -0.37315 0.76626 -3.01171
ALA_423 -5.82673 0.64093 3.69702 -0.01915 0 0 2.56896 -2.63164 -0 -0 -2.83363 -0.33678 0 0 0 0 0 0.0221 -0.02265 0 0 0 -0.04844 0 1.8394 -0.30064 0.4155 -2.83577
THR_424 -7.2122 0.86436 5.28507 -0.21032 0.14705 0.07662 3.33213 -2.94081 -0.00367 -0.08756 -3.00527 -0.1164 0 0 0 -0.94718 0 0.06368 -0.03137 0.02968 0.13899 0 0.13736 2.35501 -1.0874 -0.02381 0.56261 -2.67345
PHE_425 -7.03381 0.54535 2.07393 -0.60572 0.12039 0.32759 1.2948 -1.9494 -0.01015 -0.10173 -1.40076 -0.03644 0 0 0 0 0 0.01097 -0.06749 0.00162 0 2.50444 0.03658 0 1.0402 -0.19693 0.57959 -2.86698
SER_426 -5.92786 0.22293 5.45336 -0.02937 3e-05 0.03369 2.91929 -2.61822 -0.00307 -0.08139 -2.6058 -0.69885 0 0 -0.6007 0 0 0.00898 -0.00733 0.04749 0.58821 0 0.03718 1.73684 -0.77834 0.76182 0.71238 -0.82874
ILE_427 -7.86854 1.03682 2.58058 -0.50507 0.34507 0.10652 2.70372 -2.36396 -0 -0 -2.16433 0.03161 0 0 0 0 0 0.00663 0.04958 0.05867 0.53995 0 -0.50677 0 0.73287 6.76711 1.92641 3.47686
PRO_428 -7.60073 1.06525 2.88115 -0.09178 0.0002 0.05715 1.79415 -1.76573 -0 -0 -1.26775 0.76715 0 0 0 0 0 0.00437 -0.02572 0.12609 0.41413 0 -0.01113 0 -2.4119 5.6451 1.91529 1.49526
PHE_429 -9.21787 0.59266 4.09593 -0.6555 0.04683 0.34966 2.3962 -2.95662 -0 -0 -1.20709 0.0756 0 0 0 0 0 0.00812 0.09111 0.13603 0 2.66208 -0.18186 0 1.0402 0.00193 0.68294 -2.03965
ALA_430 -6.20381 0.42929 4.30833 -0.0222 0 0 2.55403 -2.83353 -0 -0 -1.68252 -0.37506 0 0 0 0 0 0.01667 -0.03676 0 0 0 -0.26327 0 1.8394 -0.09546 0.41652 -1.94838
LEU_431 -8.38168 0.80786 3.88362 -0.48193 0.20586 0.11234 2.5551 -2.74867 -0 -0 -2.26518 0.22389 0 0 0 0 0 0.01121 0.02882 0.02344 0.43563 0 -0.25697 0 0.18072 -0.35899 0.34462 -5.68034
ALA_432 -6.3435 0.48593 4.24474 -0.02143 0 0 3.03426 -2.93785 -0 -0 -3.58886 -0.36073 0 0 0 0 0 0.01188 -0.03874 0 0 0 -0.21757 0 1.8394 -0.30264 0.36646 -3.82864
SER_433 -6.46355 0.23986 6.6381 -0.02359 0 0.02158 3.47136 -3.18687 -0.00784 -0.11642 -3.68167 -0.42693 0 0 0 0 0 0.00877 -0.0311 0.00374 0.49195 0 0.29934 0.60958 -0.77834 -0.20826 0.25886 -2.88142
ILE_434 -9.12662 0.93731 5.56658 -0.5009 0.39106 0.09972 3.39855 -3.18653 -0 -0 -2.84508 0.04567 0 0 0 0 0 0.00934 -0.06278 0.15575 0.51487 0 -0.49468 0 0.73287 0.0236 0.28984 -4.05141
PHE_435 -10.0615 1.02859 4.62702 -0.48926 0.03367 0.20728 2.51655 -2.82747 -0 -0 -2.92741 -0.11181 0 0 0 0 0 0.00304 -0.04291 0.00141 0 2.91278 0.01256 0 1.0402 -0.05425 0.39471 -3.73682
SER_436 -6.33618 0.35051 7.73984 -0.03242 0.00027 0.02176 4.08065 -3.55176 -0.01287 -0.10355 -4.86868 0.03273 0 0 0 -0.27896 0 0.01917 0.00347 0.04032 0.51259 0 0.28727 1.79308 -0.77834 -0.16516 0.38402 -0.86226
SER_437 -4.32831 0.18963 5.2885 -0.03106 1e-05 0.02203 2.31396 -2.50062 -0 -0 -1.5895 -0.01572 0 0 0 0 0 0.03305 0.0134 0.00062 0.48375 0 0.3019 1.75974 -0.77834 -0.07777 0.32798 1.41327
ASN_438 -4.36946 0.31314 4.38414 -0.22791 0.0258 0.30843 1.82669 -2.14084 -0 -0 -1.20986 -0.28498 0 0 0 0 0 0.12013 0.23962 0.0051 0 2.9137 0.10167 0 -0.93687 -0.01074 0.45488 1.51264
ARG_439 -4.50723 0.16775 4.95615 -1.68911 0.53478 1.93811 1.42383 -2.04188 -0 -0 -1.14436 -2.21758 0 0 0 0 0 0.0231 -0.03955 0.12906 3.51504 0 -0.12672 0 -1.2888 -0.06109 0.50343 0.07493
GLY_440 -1.95874 0.10352 2.73035 -5e-05 0 0 1.32245 -1.3206 -0 -0 -0.71131 -0.38697 0 0 0 0 0 0.01589 -0.09201 0 0 0 -1.33099 0 0.83697 -0.21425 0.27828 -0.72745
SER_441 -2.49129 0.08961 3.13012 -0.02987 0.001 0.04984 1.07849 -1.31877 -0.00751 -0.08222 -0.16163 -1.03563 0 0 0 0 0 0.0079 -0.03485 0.00711 0.28244 0 -0.21073 0.62538 -0.77834 -0.44058 0.3375 -0.98204
GLY_442 -2.6046 0.12211 3.31535 -0.0002 0 0 1.25751 -1.58337 -0.01287 -0.10355 -0.86417 -0.1886 0 0 0 0 0 0.00153 -0.13421 0 0 0 -1.48253 0 0.83697 0.12744 0.325 -0.98821
GLN_443 -6.85568 0.3953 5.89743 -0.66325 0.11355 0.69092 2.67398 -3.02824 -0 -0 -1.05282 -0.32332 0 0 0 0 0 0.00986 -0.03716 0.01517 0 2.90372 0.0066 0 -0.18838 0.41657 0.31196 1.28621
GLY_444 -4.26237 0.19954 4.53967 -5e-05 0 0 2.16373 -2.39215 -0.05011 -0.17111 -3.08282 -0.4055 0 0 -1.02001 0 0 0.01311 -0.05842 0 0 0 0.19657 0 0.83697 0.60253 0.34785 -2.54258
LEU_445 -7.54179 0.42167 4.66745 -0.67912 0.19215 0.27071 2.67714 -3.04605 -0 -0 -2.46559 0.0819 0 0 -0.87264 0 0 0.01371 -0.02365 0.04117 0.98371 0 -0.26583 0 0.18072 0.48371 0.52699 -4.35365
SER_446 -5.05058 0.2893 5.82565 -0.02894 0 0.06676 2.92474 -2.7312 -0.00635 -0.06146 -3.53352 -0.55247 0 0 0 -0.27896 0 0.01142 0.1128 0.01297 0.77706 0 0.33306 0.61264 -0.77834 -0.0559 0.51405 -1.5973
LEU_447 -7.89014 0.64151 4.95651 -0.46871 0.17601 0.10619 3.15097 -3.1665 -0 -0 -1.9911 0.22178 0 0 0 0 0 0.0216 0.03937 0.14868 0.36684 0 -0.27598 0 0.18072 -0.07553 0.34224 -3.51554
GLY_448 -4.78471 0.17629 4.29622 -4e-05 0 0 1.81929 -2.30742 -0 -0 -1.30066 -0.42826 0 0 0 0 0 0.00496 0.0859 0 0 0 0.42864 0 0.83697 0.04051 0.36387 -0.76842
VAL_449 -6.86333 0.75397 3.47588 -0.30492 0.14355 0.06938 2.7453 -2.64754 -0.00049 -0.00156 -2.2347 -0.28063 0 0 0 0 0 0.01322 0.03489 0.00193 0.3047 0 -0.36339 0 1.9342 0.16533 0.41016 -2.64406
LEU_450 -8.1222 0.89618 3.05818 -0.63436 0.1375 0.22639 3.0301 -2.80944 -0 -0 -2.43312 0.05061 0 0 0 0 0 0.0196 -0.05698 0.11784 0.85564 0 -0.17705 0 0.18072 -0.02979 0.61483 -5.07534
ASN_451 -7.0195 0.67633 6.53041 -0.18666 0.03596 0.28643 3.4007 -3.36182 -0 -0 -3.83373 -0.36479 0 0 0 0 0 0.02932 -0.1069 0.01816 0 1.55851 0.10169 0 -0.93687 -0.02956 0.47392 -2.72837
LEU_452 -6.97288 0.79522 3.98461 -0.47952 0.23173 0.11676 3.13151 -2.60542 -0 -0 -2.33416 0.1663 0 0 0 0 0 0.01632 -0.0103 0.03209 0.24511 0 -0.16884 0 0.18072 -0.18885 0.3332 -3.52641
ALA_453 -5.93248 1.14056 2.90943 -0.02711 0.00206 0 2.12901 -2.25934 -0.00049 -0.00156 -1.62438 -0.42799 0 0 0 0 0 0.01468 -0.02188 0 0 0 -0.00658 0 1.8394 -0.48612 0.27132 -2.48148
ILE_454 -8.06413 0.91609 4.15306 -0.46258 0.29158 0.0823 2.44788 -2.68967 -0 -0 -1.69691 -0.05367 0 0 0 0 0 0.01286 -0.01647 0.19586 0.66505 0 -0.53855 0 0.73287 -0.23143 0.65239 -3.60347
VAL_455 -7.84393 0.64144 3.76551 -0.31648 0.22988 0.07017 2.91809 -2.6784 -0 -0 -1.76559 0.05164 0 0 0 0 0 0.02776 -0.04282 0.04778 0.06585 0 -0.24482 0 1.9342 0.0397 1.03134 -2.06868
VAL_456 -4.93908 0.6293 3.90726 -0.31931 0.1968 0.07357 2.30465 -2.23241 -0 -0 -2.27417 -0.33185 0 0 0 0 0 0.02175 0.57445 0.0028 0.03472 0 -0.39565 0 1.9342 5.69284 2.01839 6.89826
PRO_457 -8.18328 0.91181 4.64068 -0.06888 0 0.04325 2.06325 -2.26702 -0 -0 -1.77036 0.62568 0 0 0 0 0 0.02322 -0.04632 0.04144 0.19091 0 -0.06353 0 -2.4119 5.76395 1.83911 1.33201
GLN_458 -7.90091 0.66547 6.08765 -0.38462 0.07912 0.23705 2.85299 -3.07648 -0 -0 -3.08593 -0.5321 0 0 0 0 0 0.00407 0.02069 0.0429 0 3.05881 0.25484 0 -0.18838 0.24709 0.47656 -1.14117
MET_459 -8.13989 0.58651 5.4234 -0.35231 0.08 0.10375 2.70343 -2.81281 -0 -0 -1.84678 -0.03903 0 0 0 0 0 0.01551 -0.04089 0.00494 1.75815 0 0.01753 0 0.60916 0.1866 0.4412 -1.30154
LEU_460 -6.34333 0.80268 4.4688 -0.66114 0.20103 0.21454 2.84866 -2.68147 -0.01168 -0.04504 -2.75707 0.149 0 0 0 0 0 0.02471 0.00545 0.0015 0.7472 0 -0.17159 0 0.18072 0.08806 0.60531 -2.33364
VAL_461 -8.2498 1.09167 3.34964 -0.31925 0.30515 0.07255 2.53701 -2.72525 -0.01052 -0.07472 -2.83719 -0.11252 0 0 0 0 0 0.014 -0.06007 0.02736 0.12899 0 -0.21719 0 1.9342 0.0224 0.5286 -4.59492
SER_462 -4.03208 0.15551 4.17815 -0.03308 0.00015 0.02209 1.90019 -2.08155 -0.0076 -0.04811 -1.86678 0.03523 0 0 0 0 0 0.00404 -0.07152 0.01706 0.63944 0 0.23362 1.81133 -0.77834 -0.20215 0.31803 0.19361
LEU_463 -4.4551 0.3183 3.0057 -0.48811 0.23419 0.12383 1.83546 -1.7812 -0 -0 -1.28037 0.20234 0 0 0 0 0 0.03763 -0.02831 0.0406 0.27859 0 -0.28721 0 0.18072 -0.11504 0.54353 -1.63445
VAL_464 -6.81843 1.19909 3.51268 -0.3079 0.17925 0.06099 2.28398 -2.46898 -0.00576 -0.04075 -2.36719 -0.11767 0 0 0 0 0 0.04616 0.01983 0.00692 0.24443 0 -0.08574 0 1.9342 0.02225 0.91085 -1.79177
GLY_465 -4.28441 0.25126 4.27844 -5e-05 0 0 2.48091 -2.19021 -0.01168 -0.04504 -1.75173 -0.40598 0 0 0 0 0 0.03977 -0.10282 0 0 0 0.27896 0 0.83697 0.60151 0.58455 0.56047
GLY_466 -3.03001 0.42196 4.56123 -5e-05 0 0 1.56921 -2.08468 -0.01052 -0.07472 -0.86269 -0.38691 0 0 0 0 0 0.03194 0.15452 0 0 0 -0.28563 0 0.83697 6.28501 0.68444 7.81008
PRO_467 -4.99842 0.60405 4.0853 -0.06402 0 0.04116 1.81812 -1.87786 -0 -0 -1.39763 0.60081 0 0 0 0 0 0.03847 0.00069 0.07076 0.12061 0 -0.00808 0 -2.4119 5.96132 0.9175 3.50088
TRP_468 -8.74679 1.04123 4.91879 -0.6093 0.07245 0.2593 2.76975 -3.18445 -0 -0 -2.01993 -0.37604 0 0 0 0 0 0.07012 0.02257 0.07955 0 3.47089 -0.40915 0 1.6906 0.55949 0.66991 0.27899
ASP_469 -7.81794 0.60784 10.4717 -0.10609 0.01902 0.32607 4.89242 -4.58801 -0.01169 -0.06876 -6.47571 -0.21709 0 0 -0.61693 -0.59983 0 0.02176 0.01047 0.08239 0 1.69686 0.13595 0 -2.3716 0.17748 0.65677 -3.77487
ASP_470 -4.33135 0.26823 5.42766 -0.10374 0.00791 0.3126 2.15865 -2.5875 -0 -0 -2.12377 -0.30101 0 0 0 0 0 0.00372 0.03485 0.00012 0 1.72822 0.23497 0 -2.3716 -0.25684 0.4785 -1.42039
LEU_471 -3.43738 0.30168 3.60471 -0.4726 0.20073 0.11835 1.77824 -1.78742 -0 -0 -1.27757 0.2097 0 0 0 0 0 0.0188 -0.03876 0.11034 0.28176 0 -0.28899 0 0.18072 -0.3164 0.35785 -0.45625
PHE_472 -4.59567 0.64609 2.76477 -0.55514 0.04757 0.28852 1.45488 -1.62134 -0 -0 -1.0086 -0.06415 0 0 0 0 0 0.02856 -0.05403 0.00015 0 2.10396 -0.08413 0 1.0402 -0.4339 0.40643 0.36419
GLY_473 -1.43452 0.07853 2.08603 -6e-05 0 0 1.01488 -1.02678 -0 -0 -1.05005 -0.32567 0 0 0 0 0 0.00907 -0.14269 0 0 0 -1.53674 0 0.83697 -0.31992 0.51795 -1.29301
GLY_474 -2.10486 0.04782 2.70859 -0.00025 0 0 1.15628 -1.29624 -5e-05 -0.00053 -1.21209 -0.16661 0 0 0 0 0 0.13122 -0.03882 0 0 0 -1.51059 0 0.83697 -0.05101 0.41928 -1.08089
GLY_475 -2.20106 0.35759 2.75783 -0.0004 0 0 1.07421 -1.25312 -0.00285 -0.01048 -0.41272 -0.14017 0 0 0 0 0 0.05153 -0.06554 0 0 0 -1.50344 0 0.83697 0.0644 0.33157 -0.11568
ASN_476 -5.64987 0.73097 5.32107 -0.20059 0.07099 0.34 2.25763 -2.49071 -0.00878 -0.03849 -3.39086 -0.67421 0 0 -0.96516 -0.59983 0 0.05314 -0.0125 0.00122 0 3.64092 -0.29276 0 -0.93687 -0.23678 0.41947 -2.66197
LEU_477 -6.56729 1.2517 3.49578 -0.69337 0.33518 0.26438 1.99301 -2.31877 -0.00139 -0.0122 -1.41941 0.13267 0 0 0 0 0 0.06569 0.008 0.06445 0.91839 0 -0.23608 0 0.18072 0.84823 1.49122 -0.1991
PRO_478 -6.65047 1.18607 5.0159 -0.06545 1e-05 0.04227 2.02511 -2.15765 -0.00605 -0.0398 -2.42233 0.66662 0 0 0 0 0 0.1047 0.27979 0.02839 0.07191 0 0.55465 0 -2.4119 1.82692 1.66252 -0.28879
GLY_479 -3.80903 0.2336 4.55977 -4e-05 0 0 2.07454 -2.22094 -0 -0 -3.30975 -0.40521 0 0 -0.61693 0 0 0.06424 -0.14148 0 0 0 -0.01413 0 0.83697 1.60377 0.5385 -0.60612
PHE_480 -9.71551 1.32804 4.17862 -0.50586 0.01526 0.21976 3.10369 -3.09376 -0 -0 -1.87994 -0.04442 0 0 0 0 0 0.08413 -0.01542 0.05018 0 2.8134 -0.05316 0 1.0402 0.79102 0.66689 -1.01689
VAL_481 -5.52968 0.38437 3.87961 -0.31088 0.19623 0.07114 2.76231 -2.52728 -0 -0 -2.39308 -0.1951 0 0 0 0 0 0.03915 0.04847 1e-05 0.11627 0 -0.28754 0 1.9342 -0.17915 0.70618 -1.28479
VAL_482 -4.83433 0.24464 4.18767 -0.30235 0.1533 0.06913 2.55836 -2.47055 -0.00134 -0.01167 -2.59903 -0.21834 0 0 0 0 0 0.01476 0.05753 0.00519 0.1074 0 -0.22772 0 1.9342 -0.16423 0.40323 -1.09416
GLY_483 -5.12825 0.37339 4.29889 -5e-05 0 0 3.05725 -2.74058 -0.00605 -0.0398 -2.65899 -0.4149 0 0 0 0 0 0.00818 0.04556 0 0 0 0.5335 0 0.83697 0.16438 0.40019 -1.27031
ALA_484 -6.39637 0.67019 3.6509 -0.02164 0 0 3.27242 -3.11551 -0 -0 -2.5238 -0.37027 0 0 0 0 0 0.00858 0.07477 0 0 0 -0.30554 0 1.8394 0.00579 0.31783 -2.89326
VAL_485 -4.5352 0.33914 4.26449 -0.3089 0.20912 0.07065 2.78635 -2.53547 -0 -0 -2.24219 -0.1666 0 0 0 0 0 0.0057 -0.02611 0.00015 0.06577 0 -0.33752 0 1.9342 -0.28102 0.25569 -0.50175
ALA_486 -6.12129 0.42635 3.48656 -0.02233 0 0 3.1599 -2.90197 -0 -0 -2.21987 -0.37391 0 0 0 0 0 0.00322 -0.00867 0 0 0 -0.33644 0 1.8394 -0.31225 0.23239 -3.1489
ALA_487 -6.91967 0.74875 3.68026 -0.02113 0 0 3.1588 -3.19247 -0 -0 -2.64664 -0.35622 0 0 0 0 0 0.01369 0.0808 0 0 0 -0.08309 0 1.8394 -0.33202 0.20046 -3.82908
ALA_488 -5.19817 0.35024 3.74133 -0.02199 0 0 2.86213 -2.69994 -0 -0 -2.01044 -0.37565 0 0 0 0 0 0.01326 -0.00252 0 0 0 -0.18193 0 1.8394 -0.2338 0.18112 -1.73696
ALA_489 -5.01969 0.51169 3.92146 -0.02085 0 0 2.70909 -2.59935 -0 -0 -2.31363 -0.36686 0 0 0 0 0 0.01318 0.1237 0 0 0 -0.24345 0 1.8394 -0.40964 0.26785 -1.58709
SER_490 -7.20823 0.47315 7.043 -0.0302 0 0.06939 3.58524 -3.50512 -0 -0 -2.6819 -0.57128 0 0 0 0 0 0.00377 0.00415 0.00772 0.76621 0 0.32709 0.60683 -0.77834 -0.16459 0.30789 -1.74521
ALA_491 -7.26524 0.98686 3.65292 -0.0217 0 0 3.04617 -3.14707 -0 -0 -2.17766 -0.35038 0 0 0 0 0 0.00785 0.00617 0 0 0 -0.22623 0 1.8394 -0.09089 0.35996 -3.37984
VAL_492 -5.84419 0.33508 5.08226 -0.31211 0.21455 0.0713 3.26141 -2.89515 -0.00656 -0.02517 -2.40108 -0.13811 0 0 0 0 0 0.01047 -0.06821 7e-05 0.05771 0 -0.32869 0 1.9342 -0.19165 0.44554 -0.79836
LEU_493 -8.46626 1.03493 4.77264 -0.50058 0.16278 0.11161 3.29876 -3.07205 -0.01171 -0.09379 -3.2105 0.24024 0 0 0 0 0 0.00829 -0.01737 0.00186 0.40286 0 -0.25542 0 0.18072 -0.17424 0.79715 -4.7901
ALA_494 -5.83686 0.76815 3.4932 -0.02373 0 0 2.18172 -2.52239 -0.00164 -0.007 -1.27527 -0.37604 0 0 0 0 0 0.04032 -0.06324 0 0 0 -0.3381 0 1.8394 -0.45987 0.76681 -1.81454
LEU_495 -5.55455 0.54377 3.17507 -0.4979 0.24231 0.12374 1.674 -2.09869 -0 -0 -1.09576 0.21741 0 0 0 0 0 0.00965 -0.04437 0.12925 0.34732 0 -0.27004 0 0.18072 -0.3653 0.4941 -2.78928
THR_496 -3.34288 0.10855 3.32852 -0.12037 0.09255 0.06431 1.6487 -1.64822 -0.01171 -0.09379 -0.60043 -1.33553 0 0 0 0 0 0.0148 -0.02698 0.04873 0.23222 0 -0.57847 2.26399 -1.0874 -0.13616 0.69174 -0.48783
MET_497 -4.97164 0.45924 2.93014 -0.64075 0.21402 0.18049 1.70433 -1.51978 -0.01021 -0.08521 -0.83653 -0.06942 0 0 0 0 0 0.01411 0.00179 0.04038 1.12467 0 0.31036 0 0.60916 0.44812 0.52689 0.43015
LEU_498 -7.09063 0.90992 2.15336 -0.53866 0.11603 0.13238 1.96154 -1.93304 -0.00183 -0.01293 -1.36981 0.25753 0 0 0 0 0 0.00395 0.16913 0.0307 0.44465 0 -0.16932 0 0.18072 0.57369 1.20515 -2.97749
PRO_499 -4.45258 0.89768 2.43239 -0.13851 0.00018 0.09776 0.65688 -0.87641 -0 -0 -0.56319 0.23204 0 0 0 0 0 0.00999 0.04166 0.00236 0.34022 0 -1.04712 0 -2.4119 -0.32859 1.27232 -3.83482
SER_500 -2.42915 0.26341 2.535 -0.02622 2e-05 0.02259 1.07394 -1.06618 -0.00019 -0.00593 -1.09127 -0.05125 0 0 0 -0.61228 0 0.01206 0.05844 0.00233 0.4775 0 0.05135 0.60135 -0.77834 -0.61214 1.07251 -0.50246
PRO_501 -5.83041 1.30479 3.08753 -0.12984 0.00284 0.09441 1.96152 -1.52379 -0 -0 -1.37583 0.20884 0 0 0 0 0 0.20061 -0.09667 0.01325 0.15827 0 -0.95704 0 -2.4119 -0.38531 1.57712 -4.10161
PRO_502 -4.61423 0.79231 2.69998 -0.08774 0.00035 0.05445 1.59415 -1.36745 -0 -0 -0.59487 0.76525 0 0 0 0 0 0.44852 0.26137 0.00549 0.39429 0 0.31901 0 -2.4119 -0.23589 0.96292 -1.01403
ALA_503 -3.89482 0.50698 2.37281 -0.02419 0 0 0.92218 -1.571 -0 -0 0.38519 -0.3797 0 0 0 0 0 0.02215 -0.05495 0 0 0 -0.36393 0 1.8394 -0.40961 0.38185 -0.26765
ASP_504 -4.23141 0.4433 5.81301 -0.10578 0.00102 0.31533 2.32459 -2.42743 -0 -0 -4.08475 -0.29391 0 0 0 -1.14762 0 0.04237 0.15489 0.07303 0 2.14014 -0.30441 0 -2.3716 -0.40855 0.35137 -3.71641
ALA_505 -3.56148 0.49386 2.94681 -0.02287 0 0 2.22764 -1.75085 -0.0084 -0.04145 -1.6302 -0.35203 0 0 0 0 0 0.02194 0.01821 0 0 0 -0.12179 0 1.8394 -0.3205 0.44101 0.1793
LYS_506 -5.08719 0.8697 5.54239 -0.43925 0.09177 0.23701 3.12702 -2.73768 -0.01534 -0.10149 -4.13239 -0.01852 0 0 0 0 0 0.0151 -0.03904 0.09164 1.41894 0 -0.10061 0 -1.5107 5.4644 1.68673 4.36251
PRO_507 -5.80111 1.41616 4.00359 -0.07177 0.0001 0.04389 1.85811 -1.90164 -0 -0 -1.7473 0.65953 0 0 0 0 0 0.02288 -0.19083 0.00082 0.23148 0 -0.58563 0 -2.4119 5.76046 1.74822 3.03506
ALA_508 -5.15706 0.74366 3.48549 -0.02281 0 0 2.9913 -2.45004 -0 -0 -3.01689 -0.3647 0 0 0 0 0 0.00571 -0.07943 0 0 0 -0.33832 0 1.8394 -0.01843 0.46757 -1.91457
VAL_509 -3.81283 0.41385 2.54391 -0.26769 0.1569 0.0469 1.64317 -1.78504 -0.0084 -0.04145 -0.25399 -0.04987 0 0 0 0 0 0.00485 0.08604 0.00579 0.27904 0 -0.08076 0 1.9342 0.12115 0.28533 1.22111
ALA_510 -2.97504 0.24757 1.71849 -0.02313 0 0 1.02515 -1.21626 -0 -0 -0.22936 -0.37975 0 0 0 0 0 0.00226 -0.04325 0 0 0 -0.08037 0 1.8394 0.0439 0.19066 0.12026
MET_511 -5.05439 0.70898 4.24689 -0.32023 0.14218 0.01772 2.295 -1.97213 -0.01534 -0.10149 -0.7995 0.03854 0 0 0 0 0 0.01035 -0.00778 0.06365 1.28463 0 0.07917 0 0.60916 -0.11444 0.4281 1.53909
GLY_512 -1.3898 0.30694 1.78575 -4e-05 0 0 0.44542 -0.82076 -0 -0 -0.35129 -0.4148 0 0 -0.40283 0 0 0.0087 -0.1629 0 0 0 0.1967 0 0.83697 0.51622 0.52645 1.08074
LEU_513 -5.13777 0.84913 2.54745 -0.48441 0.15544 0.11111 0.8519 -1.51899 -0 -0 0.0351 0.24199 0 0 0 0 0 0.00554 0.19404 0.03481 0.4456 0 -0.18248 0 0.18072 0.42112 0.40088 -0.84884
SER_514 -2.42761 0.36692 3.21769 -0.03508 0.01409 0.02951 1.22583 -1.48579 -0.00798 -0.02434 -1.43202 -0.41631 0 0 -0.40283 0 0 0.00845 -0.06069 0.11491 0.10567 0 0.09317 1.7713 -0.77834 0.14133 0.43118 0.44907
ILE_515 -4.25973 0.54756 2.1355 -0.48518 0.38534 0.11369 1.55689 -1.50714 -0 -0 -1.28966 -0.06476 0 0 0 0 0 0.0023 -0.05147 0.04473 0.39058 0 -0.72952 0 0.73287 -0.08626 0.35051 -2.21376
LYS:CtermProteinFull_516 -1.08811 0.10913 0.51901 -0.44706 0.04884 0.35191 0.06519 -0.31929 -0.00798 -0.02434 -0.23282 -0.33062 0 0 0 0 0 0.01677 0 0.00313 1.47487 0 0 0 -1.5107 -0.26671 0.18349 -1.45529
VRT_517 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 33.7655 0 0 0 0 0 0 0 0 0 33.7655
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 693161 DOMAINID 684187 MODEL 4 8BB6.pdb
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 308.588
SSBOND     CYS A  216    CYS A  220                                       2.03  
ATOM      1  N   MET A   1      -0.416  63.542 -14.350  1.00  2.370          N  
ATOM      2  CA  MET A   1      -1.154  62.443 -14.956  1.00  1.910          C  
ATOM      3  C   MET A   1      -2.647  62.647 -14.689  1.00  1.370          C  
ATOM      4  O   MET A   1      -3.009  63.485 -13.863  1.00  2.080          O  
ATOM      5  CB  MET A   1      -0.621  61.105 -14.429  1.00  2.860          C  
ATOM      6  CG  MET A   1       0.873  60.878 -14.758  1.00  2.860          C  
ATOM      7  SD  MET A   1       1.203  60.838 -16.529  1.00  2.860          S  
ATOM      8  CE  MET A   1       2.945  61.231 -16.603  1.00  2.860          C  
ATOM      9 1H   MET A   1       0.563  63.312 -14.281  1.00  2.840          H  
ATOM     10 2H   MET A   1      -0.525  64.396 -14.881  1.00  2.840          H  
ATOM     11 3H   MET A   1      -0.800  63.678 -13.429  1.00  2.840          H  
ATOM     12  HA  MET A   1      -1.012  62.470 -16.036  1.00  2.290          H  
ATOM     13 1HB  MET A   1      -0.739  61.058 -13.340  1.00  3.430          H  
ATOM     14 2HB  MET A   1      -1.186  60.278 -14.857  1.00  3.430          H  
ATOM     15 1HG  MET A   1       1.501  61.633 -14.298  1.00  3.430          H  
ATOM     16 2HG  MET A   1       1.166  59.914 -14.357  1.00  3.430          H  
ATOM     17 1HE  MET A   1       3.284  61.226 -17.642  1.00  3.430          H  
ATOM     18 2HE  MET A   1       3.110  62.217 -16.178  1.00  3.430          H  
ATOM     19 3HE  MET A   1       3.506  60.502 -16.037  1.00  3.430          H  
ATOM     20  N   GLU A   2      -3.487  61.854 -15.352  1.00  1.610          N  
ATOM     21  CA  GLU A   2      -4.946  62.041 -15.311  1.00  2.610          C  
ATOM     22  C   GLU A   2      -5.561  61.977 -13.919  1.00  3.200          C  
ATOM     23  O   GLU A   2      -6.599  62.589 -13.670  1.00  3.890          O  
ATOM     24  CB  GLU A   2      -5.643  61.014 -16.217  1.00  3.250          C  
ATOM     25  CG  GLU A   2      -5.428  61.250 -17.717  1.00  3.250          C  
ATOM     26  CD  GLU A   2      -6.119  60.233 -18.607  1.00  3.250          C  
ATOM     27  OE1 GLU A   2      -6.628  59.259 -18.103  1.00  3.250          O  
ATOM     28  OE2 GLU A   2      -6.123  60.436 -19.797  1.00  3.250          O  
ATOM     29  H   GLU A   2      -3.091  61.143 -15.984  1.00  1.930          H  
ATOM     30  HA  GLU A   2      -5.160  63.032 -15.713  1.00  3.130          H  
ATOM     31 1HB  GLU A   2      -5.275  60.015 -15.981  1.00  3.900          H  
ATOM     32 2HB  GLU A   2      -6.714  61.023 -16.022  1.00  3.900          H  
ATOM     33 1HG  GLU A   2      -5.801  62.242 -17.968  1.00  3.900          H  
ATOM     34 2HG  GLU A   2      -4.360  61.235 -17.926  1.00  3.900          H  
ATOM     35  N   ASN A   3      -4.934  61.236 -13.020  1.00  3.470          N  
ATOM     36  CA  ASN A   3      -5.430  61.090 -11.669  1.00  4.380          C  
ATOM     37  C   ASN A   3      -5.374  62.377 -10.828  1.00  4.570          C  
ATOM     38  O   ASN A   3      -6.116  62.494  -9.853  1.00  5.190          O  
ATOM     39  CB  ASN A   3      -4.663  59.983 -10.977  1.00  5.770          C  
ATOM     40  CG  ASN A   3      -5.028  58.629 -11.519  1.00  5.770          C  
ATOM     41  OD1 ASN A   3      -6.097  58.445 -12.116  1.00  5.770          O  
ATOM     42  ND2 ASN A   3      -4.165  57.666 -11.335  1.00  5.770          N  
ATOM     43  H   ASN A   3      -4.102  60.734 -13.289  1.00  4.160          H  
ATOM     44  HA  ASN A   3      -6.480  60.803 -11.728  1.00  5.260          H  
ATOM     45 1HB  ASN A   3      -3.587  60.138 -11.109  1.00  6.920          H  
ATOM     46 2HB  ASN A   3      -4.870  60.004  -9.908  1.00  6.920          H  
ATOM     47 1HD2 ASN A   3      -4.363  56.750 -11.681  1.00  6.920          H  
ATOM     48 2HD2 ASN A   3      -3.286  57.834 -10.839  1.00  6.920          H  
ATOM     49  N   GLY A   4      -4.469  63.312 -11.145  1.00  4.400          N  
ATOM     50  CA  GLY A   4      -4.318  64.514 -10.321  1.00  4.900          C  
ATOM     51  C   GLY A   4      -4.375  65.813 -11.113  1.00  5.320          C  
ATOM     52  O   GLY A   4      -5.052  65.914 -12.134  1.00  5.760          O  
ATOM     53  H   GLY A   4      -3.917  63.223 -12.002  1.00  5.280          H  
ATOM     54 1HA  GLY A   4      -5.099  64.528  -9.561  1.00  5.880          H  
ATOM     55 2HA  GLY A   4      -3.378  64.471  -9.788  1.00  5.880          H  
ATOM     56  N   THR A   5      -3.673  66.826 -10.603  1.00  5.540          N  
ATOM     57  CA  THR A   5      -3.647  68.155 -11.202  1.00  6.230          C  
ATOM     58  C   THR A   5      -3.047  68.124 -12.611  1.00  6.170          C  
ATOM     59  O   THR A   5      -2.045  67.446 -12.863  1.00  5.870          O  
ATOM     60  CB  THR A   5      -2.876  69.135 -10.306  1.00  8.450          C  
ATOM     61  OG1 THR A   5      -3.474  69.145  -9.017  1.00  8.450          O  
ATOM     62  CG2 THR A   5      -2.971  70.567 -10.861  1.00  8.450          C  
ATOM     63  H   THR A   5      -3.144  66.697  -9.738  1.00  6.650          H  
ATOM     64  HA  THR A   5      -4.673  68.513 -11.285  1.00  7.480          H  
ATOM     65  HB  THR A   5      -1.849  68.823 -10.234  1.00 10.140          H  
ATOM     66  HG1 THR A   5      -3.175  68.362  -8.511  1.00 10.140          H  
ATOM     67 1HG2 THR A   5      -2.430  71.242 -10.204  1.00 10.140          H  
ATOM     68 2HG2 THR A   5      -2.550  70.628 -11.846  1.00 10.140          H  
ATOM     69 3HG2 THR A   5      -4.015  70.863 -10.905  1.00 10.140          H  
ATOM     70  N   LYS A   6      -3.695  68.832 -13.536  1.00  6.830          N  
ATOM     71  CA  LYS A   6      -3.237  68.937 -14.917  1.00  7.250          C  
ATOM     72  C   LYS A   6      -1.869  69.615 -14.976  1.00  7.710          C  
ATOM     73  O   LYS A   6      -1.603  70.543 -14.200  1.00  7.840          O  
ATOM     74  CB  LYS A   6      -4.247  69.720 -15.755  1.00  9.980          C  
ATOM     75  CG  LYS A   6      -5.587  69.017 -15.956  1.00  9.980          C  
ATOM     76  CD  LYS A   6      -6.526  69.854 -16.829  1.00  9.980          C  
ATOM     77  CE  LYS A   6      -7.871  69.159 -17.036  1.00  9.980          C  
ATOM     78  NZ  LYS A   6      -8.799  69.978 -17.871  1.00  9.980          N  
ATOM     79  H   LYS A   6      -4.526  69.327 -13.249  1.00  8.200          H  
ATOM     80  HA  LYS A   6      -3.135  67.930 -15.327  1.00  8.700          H  
ATOM     81 1HB  LYS A   6      -4.437  70.685 -15.288  1.00 11.980          H  
ATOM     82 2HB  LYS A   6      -3.824  69.912 -16.740  1.00 11.980          H  
ATOM     83 1HG  LYS A   6      -5.415  68.054 -16.438  1.00 11.980          H  
ATOM     84 2HG  LYS A   6      -6.055  68.837 -14.989  1.00 11.980          H  
ATOM     85 1HD  LYS A   6      -6.697  70.821 -16.355  1.00 11.980          H  
ATOM     86 2HD  LYS A   6      -6.061  70.024 -17.803  1.00 11.980          H  
ATOM     87 1HE  LYS A   6      -7.707  68.202 -17.527  1.00 11.980          H  
ATOM     88 2HE  LYS A   6      -8.335  68.983 -16.065  1.00 11.980          H  
ATOM     89 1HZ  LYS A   6      -9.675  69.486 -17.984  1.00 11.980          H  
ATOM     90 2HZ  LYS A   6      -8.969  70.866 -17.418  1.00 11.980          H  
ATOM     91 3HZ  LYS A   6      -8.385  70.139 -18.779  1.00 11.980          H  
ATOM     92  N   ARG A   7      -1.016  69.184 -15.921  1.00  8.280          N  
ATOM     93  CA  ARG A   7       0.313  69.782 -16.055  1.00  9.030          C  
ATOM     94  C   ARG A   7       0.303  71.276 -16.365  1.00  9.250          C  
ATOM     95  O   ARG A   7       1.246  71.980 -15.993  1.00  9.830          O  
ATOM     96  CB  ARG A   7       1.144  69.086 -17.132  1.00 12.340          C  
ATOM     97  CG  ARG A   7       0.644  69.238 -18.567  1.00 12.340          C  
ATOM     98  CD  ARG A   7       1.502  68.506 -19.515  1.00 12.340          C  
ATOM     99  NE  ARG A   7       1.037  68.653 -20.886  1.00 12.340          N  
ATOM    100  CZ  ARG A   7       0.128  67.862 -21.498  1.00 12.340          C  
ATOM    101  NH1 ARG A   7      -0.406  66.835 -20.866  1.00 12.340          N  
ATOM    102  NH2 ARG A   7      -0.238  68.124 -22.744  1.00 12.340          N  
ATOM    103  H   ARG A   7      -1.297  68.428 -16.529  1.00  9.940          H  
ATOM    104  HA  ARG A   7       0.828  69.641 -15.112  1.00 10.840          H  
ATOM    105 1HB  ARG A   7       2.153  69.485 -17.113  1.00 14.810          H  
ATOM    106 2HB  ARG A   7       1.214  68.021 -16.907  1.00 14.810          H  
ATOM    107 1HG  ARG A   7      -0.379  68.872 -18.652  1.00 14.810          H  
ATOM    108 2HG  ARG A   7       0.674  70.284 -18.866  1.00 14.810          H  
ATOM    109 1HD  ARG A   7       2.507  68.911 -19.459  1.00 14.810          H  
ATOM    110 2HD  ARG A   7       1.530  67.462 -19.264  1.00 14.810          H  
ATOM    111  HE  ARG A   7       1.400  69.436 -21.415  1.00 14.810          H  
ATOM    112 1HH1 ARG A   7      -0.145  66.629 -19.917  1.00 14.810          H  
ATOM    113 2HH1 ARG A   7      -1.089  66.255 -21.336  1.00 14.810          H  
ATOM    114 1HH2 ARG A   7       0.149  68.919 -23.233  1.00 14.810          H  
ATOM    115 2HH2 ARG A   7      -0.927  67.543 -23.203  1.00 14.810          H  
ATOM    116  N   GLU A   8      -0.731  71.782 -17.051  1.00  9.010          N  
ATOM    117  CA  GLU A   8      -0.761  73.203 -17.367  1.00  9.440          C  
ATOM    118  C   GLU A   8      -0.900  74.004 -16.081  1.00  9.230          C  
ATOM    119  O   GLU A   8      -0.239  75.032 -15.893  1.00  9.910          O  
ATOM    120  CB  GLU A   8      -1.925  73.522 -18.308  1.00 13.040          C  
ATOM    121  CG  GLU A   8      -1.827  72.880 -19.705  1.00 13.040          C  
ATOM    122  CD  GLU A   8      -2.310  71.443 -19.723  1.00 13.040          C  
ATOM    123  OE1 GLU A   8      -2.661  70.951 -18.673  1.00 13.040          O  
ATOM    124  OE2 GLU A   8      -2.357  70.851 -20.771  1.00 13.040          O  
ATOM    125  H   GLU A   8      -1.490  71.184 -17.395  1.00 10.810          H  
ATOM    126  HA  GLU A   8       0.177  73.476 -17.849  1.00 11.330          H  
ATOM    127 1HB  GLU A   8      -2.860  73.196 -17.853  1.00 15.650          H  
ATOM    128 2HB  GLU A   8      -1.990  74.602 -18.444  1.00 15.650          H  
ATOM    129 1HG  GLU A   8      -2.421  73.464 -20.408  1.00 15.650          H  
ATOM    130 2HG  GLU A   8      -0.788  72.912 -20.032  1.00 15.650          H  
ATOM    131  N   GLY A   9      -1.755  73.498 -15.191  1.00  8.490          N  
ATOM    132  CA  GLY A   9      -2.025  74.088 -13.894  1.00  8.510          C  
ATOM    133  C   GLY A   9      -0.756  74.100 -13.074  1.00  8.900          C  
ATOM    134  O   GLY A   9      -0.359  75.138 -12.546  1.00  9.510          O  
ATOM    135  H   GLY A   9      -2.244  72.649 -15.441  1.00 10.190          H  
ATOM    136 1HA  GLY A   9      -2.403  75.101 -14.017  1.00 10.210          H  
ATOM    137 2HA  GLY A   9      -2.790  73.503 -13.382  1.00 10.210          H  
ATOM    138  N   LEU A  10      -0.109  72.943 -12.983  1.00  8.810          N  
ATOM    139  CA  LEU A  10       1.102  72.801 -12.195  1.00  9.430          C  
ATOM    140  C   LEU A  10       2.207  73.704 -12.707  1.00 10.350          C  
ATOM    141  O   LEU A  10       2.966  74.282 -11.911  1.00 10.990          O  
ATOM    142  CB  LEU A  10       1.531  71.352 -12.249  1.00 12.950          C  
ATOM    143  CG  LEU A  10       0.611  70.375 -11.548  1.00 12.950          C  
ATOM    144  CD1 LEU A  10       0.975  68.968 -11.885  1.00 12.950          C  
ATOM    145  CD2 LEU A  10       0.696  70.568 -10.067  1.00 12.950          C  
ATOM    146  H   LEU A  10      -0.507  72.124 -13.456  1.00 10.570          H  
ATOM    147  HA  LEU A  10       0.892  73.099 -11.179  1.00 11.320          H  
ATOM    148 1HB  LEU A  10       1.609  71.062 -13.284  1.00 15.540          H  
ATOM    149 2HB  LEU A  10       2.487  71.288 -11.786  1.00 15.540          H  
ATOM    150  HG  LEU A  10      -0.379  70.536 -11.885  1.00 15.540          H  
ATOM    151 1HD1 LEU A  10       0.278  68.312 -11.382  1.00 15.540          H  
ATOM    152 2HD1 LEU A  10       0.892  68.812 -12.951  1.00 15.540          H  
ATOM    153 3HD1 LEU A  10       1.984  68.751 -11.562  1.00 15.540          H  
ATOM    154 1HD2 LEU A  10       0.035  69.866  -9.588  1.00 15.540          H  
ATOM    155 2HD2 LEU A  10       1.712  70.393  -9.725  1.00 15.540          H  
ATOM    156 3HD2 LEU A  10       0.397  71.563  -9.778  1.00 15.540          H  
ATOM    157  N   GLY A  11       2.305  73.834 -14.031  1.00 10.600          N  
ATOM    158  CA  GLY A  11       3.276  74.712 -14.641  1.00 11.620          C  
ATOM    159  C   GLY A  11       3.038  76.142 -14.162  1.00 11.950          C  
ATOM    160  O   GLY A  11       3.943  76.773 -13.610  1.00 12.560          O  
ATOM    161  H   GLY A  11       1.703  73.281 -14.647  1.00 12.720          H  
ATOM    162 1HA  GLY A  11       4.284  74.387 -14.384  1.00 13.940          H  
ATOM    163 2HA  GLY A  11       3.174  74.658 -15.726  1.00 13.940          H  
ATOM    164  N   LYS A  12       1.809  76.646 -14.350  1.00 11.740          N  
ATOM    165  CA  LYS A  12       1.456  78.011 -13.961  1.00 12.230          C  
ATOM    166  C   LYS A  12       1.620  78.275 -12.465  1.00 12.350          C  
ATOM    167  O   LYS A  12       2.058  79.361 -12.069  1.00 13.110          O  
ATOM    168  CB  LYS A  12       0.020  78.312 -14.382  1.00 16.930          C  
ATOM    169  CG  LYS A  12      -0.173  78.457 -15.888  1.00 16.930          C  
ATOM    170  CD  LYS A  12      -1.632  78.706 -16.243  1.00 16.930          C  
ATOM    171  CE  LYS A  12      -1.825  78.829 -17.751  1.00 16.930          C  
ATOM    172  NZ  LYS A  12      -3.257  79.033 -18.115  1.00 16.930          N  
ATOM    173  H   LYS A  12       1.099  76.053 -14.796  1.00 14.090          H  
ATOM    174  HA  LYS A  12       2.119  78.693 -14.492  1.00 14.680          H  
ATOM    175 1HB  LYS A  12      -0.626  77.496 -14.044  1.00 20.310          H  
ATOM    176 2HB  LYS A  12      -0.322  79.225 -13.898  1.00 20.310          H  
ATOM    177 1HG  LYS A  12       0.434  79.286 -16.252  1.00 20.310          H  
ATOM    178 2HG  LYS A  12       0.162  77.545 -16.381  1.00 20.310          H  
ATOM    179 1HD  LYS A  12      -2.235  77.871 -15.878  1.00 20.310          H  
ATOM    180 2HD  LYS A  12      -1.976  79.621 -15.763  1.00 20.310          H  
ATOM    181 1HE  LYS A  12      -1.244  79.675 -18.116  1.00 20.310          H  
ATOM    182 2HE  LYS A  12      -1.465  77.918 -18.231  1.00 20.310          H  
ATOM    183 1HZ  LYS A  12      -3.344  79.109 -19.119  1.00 20.310          H  
ATOM    184 2HZ  LYS A  12      -3.801  78.245 -17.789  1.00 20.310          H  
ATOM    185 3HZ  LYS A  12      -3.600  79.880 -17.684  1.00 20.310          H  
ATOM    186  N   LEU A  13       1.251  77.304 -11.629  1.00 11.780          N  
ATOM    187  CA  LEU A  13       1.377  77.433 -10.183  1.00 12.060          C  
ATOM    188  C   LEU A  13       2.838  77.550  -9.776  1.00 12.880          C  
ATOM    189  O   LEU A  13       3.201  78.358  -8.909  1.00 13.460          O  
ATOM    190  CB  LEU A  13       0.735  76.214  -9.524  1.00 16.770          C  
ATOM    191  CG  LEU A  13      -0.805  76.108  -9.580  1.00 16.770          C  
ATOM    192  CD1 LEU A  13      -1.221  74.686  -9.197  1.00 16.770          C  
ATOM    193  CD2 LEU A  13      -1.408  77.097  -8.581  1.00 16.770          C  
ATOM    194  H   LEU A  13       0.848  76.445 -12.016  1.00 14.140          H  
ATOM    195  HA  LEU A  13       0.865  78.338  -9.872  1.00 14.470          H  
ATOM    196 1HB  LEU A  13       1.149  75.319  -9.989  1.00 20.130          H  
ATOM    197 2HB  LEU A  13       1.013  76.222  -8.493  1.00 20.130          H  
ATOM    198  HG  LEU A  13      -1.166  76.333 -10.579  1.00 20.130          H  
ATOM    199 1HD1 LEU A  13      -2.307  74.605  -9.220  1.00 20.130          H  
ATOM    200 2HD1 LEU A  13      -0.799  73.980  -9.901  1.00 20.130          H  
ATOM    201 3HD1 LEU A  13      -0.864  74.469  -8.221  1.00 20.130          H  
ATOM    202 1HD2 LEU A  13      -2.494  77.015  -8.605  1.00 20.130          H  
ATOM    203 2HD2 LEU A  13      -1.052  76.867  -7.573  1.00 20.130          H  
ATOM    204 3HD2 LEU A  13      -1.125  78.113  -8.836  1.00 20.130          H  
ATOM    205  N   THR A  14       3.699  76.769 -10.431  1.00 13.090          N  
ATOM    206  CA  THR A  14       5.121  76.823 -10.158  1.00 14.010          C  
ATOM    207  C   THR A  14       5.701  78.170 -10.606  1.00 14.620          C  
ATOM    208  O   THR A  14       6.370  78.860  -9.836  1.00 15.400          O  
ATOM    209  CB  THR A  14       5.852  75.679 -10.895  1.00 19.250          C  
ATOM    210  OG1 THR A  14       5.340  74.417 -10.442  1.00 19.250          O  
ATOM    211  CG2 THR A  14       7.352  75.741 -10.613  1.00 19.250          C  
ATOM    212  H   THR A  14       3.355  76.070 -11.096  1.00 15.710          H  
ATOM    213  HA  THR A  14       5.276  76.714  -9.085  1.00 16.810          H  
ATOM    214  HB  THR A  14       5.680  75.764 -11.967  1.00 23.100          H  
ATOM    215  HG1 THR A  14       4.442  74.281 -10.834  1.00 23.100          H  
ATOM    216 1HG2 THR A  14       7.846  74.923 -11.134  1.00 23.100          H  
ATOM    217 2HG2 THR A  14       7.763  76.687 -10.961  1.00 23.100          H  
ATOM    218 3HG2 THR A  14       7.522  75.646  -9.542  1.00 23.100          H  
ATOM    219  N   VAL A  15       5.403  78.571 -11.844  1.00 14.400          N  
ATOM    220  CA  VAL A  15       5.940  79.799 -12.434  1.00 15.050          C  
ATOM    221  C   VAL A  15       5.511  81.044 -11.676  1.00 15.350          C  
ATOM    222  O   VAL A  15       6.306  81.961 -11.476  1.00 15.980          O  
ATOM    223  CB  VAL A  15       5.562  79.907 -13.929  1.00 20.810          C  
ATOM    224  CG1 VAL A  15       5.937  81.294 -14.496  1.00 20.810          C  
ATOM    225  CG2 VAL A  15       6.315  78.821 -14.706  1.00 20.810          C  
ATOM    226  H   VAL A  15       4.810  77.962 -12.415  1.00 17.280          H  
ATOM    227  HA  VAL A  15       7.026  79.739 -12.383  1.00 18.060          H  
ATOM    228  HB  VAL A  15       4.485  79.765 -14.039  1.00 24.970          H  
ATOM    229 1HG1 VAL A  15       5.665  81.335 -15.549  1.00 24.970          H  
ATOM    230 2HG1 VAL A  15       5.405  82.083 -13.966  1.00 24.970          H  
ATOM    231 3HG1 VAL A  15       7.011  81.451 -14.391  1.00 24.970          H  
ATOM    232 1HG2 VAL A  15       6.049  78.875 -15.760  1.00 24.970          H  
ATOM    233 2HG2 VAL A  15       7.388  78.973 -14.593  1.00 24.970          H  
ATOM    234 3HG2 VAL A  15       6.052  77.843 -14.319  1.00 24.970          H  
ATOM    235  N   SER A  16       4.250  81.086 -11.269  1.00 15.010          N  
ATOM    236  CA  SER A  16       3.687  82.204 -10.532  1.00 15.340          C  
ATOM    237  C   SER A  16       4.072  82.201  -9.049  1.00 15.170          C  
ATOM    238  O   SER A  16       3.660  83.099  -8.309  1.00 15.170          O  
ATOM    239  CB  SER A  16       2.175  82.222 -10.678  1.00 21.340          C  
ATOM    240  OG  SER A  16       1.590  81.104 -10.078  1.00 21.340          O  
ATOM    241  H   SER A  16       3.620  80.318 -11.498  1.00 18.010          H  
ATOM    242  HA  SER A  16       4.076  83.121 -10.973  1.00 18.410          H  
ATOM    243 1HB  SER A  16       1.784  83.127 -10.221  1.00 25.610          H  
ATOM    244 2HB  SER A  16       1.912  82.246 -11.735  1.00 25.610          H  
ATOM    245  HG  SER A  16       1.734  80.369 -10.706  1.00 25.610          H  
ATOM    246  N   SER A  17       4.817  81.179  -8.597  1.00 15.170          N  
ATOM    247  CA  SER A  17       5.218  81.038  -7.207  1.00 15.120          C  
ATOM    248  C   SER A  17       4.043  81.087  -6.249  1.00 14.700          C  
ATOM    249  O   SER A  17       4.066  81.831  -5.264  1.00 14.710          O  
ATOM    250  CB  SER A  17       6.248  82.092  -6.817  1.00 21.190          C  
ATOM    251  OG  SER A  17       7.436  81.959  -7.559  1.00 21.190          O  
ATOM    252  H   SER A  17       5.170  80.471  -9.239  1.00 18.200          H  
ATOM    253  HA  SER A  17       5.690  80.058  -7.104  1.00 18.140          H  
ATOM    254 1HB  SER A  17       5.833  83.085  -6.971  1.00 25.430          H  
ATOM    255 2HB  SER A  17       6.472  81.998  -5.756  1.00 25.430          H  
ATOM    256  HG  SER A  17       8.010  82.664  -7.265  1.00 25.430          H  
ATOM    257  N   SER A  18       3.013  80.290  -6.527  1.00 14.510          N  
ATOM    258  CA  SER A  18       1.850  80.253  -5.658  1.00 14.250          C  
ATOM    259  C   SER A  18       2.210  79.861  -4.240  1.00 13.710          C  
ATOM    260  O   SER A  18       3.147  79.092  -4.005  1.00 13.360          O  
ATOM    261  CB  SER A  18       0.806  79.280  -6.120  1.00 20.050          C  
ATOM    262  OG  SER A  18      -0.225  79.213  -5.144  1.00 20.050          O  
ATOM    263  H   SER A  18       3.046  79.699  -7.367  1.00 17.410          H  
ATOM    264  HA  SER A  18       1.411  81.251  -5.638  1.00 17.100          H  
ATOM    265 1HB  SER A  18       0.399  79.590  -7.083  1.00 24.060          H  
ATOM    266 2HB  SER A  18       1.251  78.308  -6.251  1.00 24.060          H  
ATOM    267  HG  SER A  18      -0.720  78.383  -5.323  1.00 24.060          H  
ATOM    268  N   LEU A  19       1.477  80.431  -3.283  1.00 13.810          N  
ATOM    269  CA  LEU A  19       1.648  80.123  -1.866  1.00 13.450          C  
ATOM    270  C   LEU A  19       1.249  78.680  -1.581  1.00 12.710          C  
ATOM    271  O   LEU A  19       1.669  78.096  -0.574  1.00 12.580          O  
ATOM    272  CB  LEU A  19       0.787  81.059  -1.003  1.00 18.970          C  
ATOM    273  CG  LEU A  19       1.171  82.568  -0.986  1.00 18.970          C  
ATOM    274  CD1 LEU A  19       0.100  83.334  -0.218  1.00 18.970          C  
ATOM    275  CD2 LEU A  19       2.540  82.770  -0.324  1.00 18.970          C  
ATOM    276  H   LEU A  19       0.754  81.075  -3.570  1.00 16.570          H  
ATOM    277  HA  LEU A  19       2.698  80.232  -1.611  1.00 16.140          H  
ATOM    278 1HB  LEU A  19      -0.243  80.983  -1.347  1.00 22.770          H  
ATOM    279 2HB  LEU A  19       0.824  80.698   0.025  1.00 22.770          H  
ATOM    280  HG  LEU A  19       1.205  82.950  -2.006  1.00 22.770          H  
ATOM    281 1HD1 LEU A  19       0.348  84.395  -0.207  1.00 22.770          H  
ATOM    282 2HD1 LEU A  19      -0.868  83.196  -0.701  1.00 22.770          H  
ATOM    283 3HD1 LEU A  19       0.050  82.964   0.805  1.00 22.770          H  
ATOM    284 1HD2 LEU A  19       2.781  83.833  -0.315  1.00 22.770          H  
ATOM    285 2HD2 LEU A  19       2.509  82.397   0.701  1.00 22.770          H  
ATOM    286 3HD2 LEU A  19       3.312  82.241  -0.876  1.00 22.770          H  
ATOM    287  N   GLN A  20       0.379  78.150  -2.443  1.00 12.410          N  
ATOM    288  CA  GLN A  20      -0.138  76.790  -2.384  1.00 11.860          C  
ATOM    289  C   GLN A  20      -0.210  76.207  -3.784  1.00 10.810          C  
ATOM    290  O   GLN A  20      -0.822  76.779  -4.694  1.00 10.660          O  
ATOM    291  CB  GLN A  20      -1.532  76.736  -1.737  1.00 16.820          C  
ATOM    292  CG  GLN A  20      -1.567  77.108  -0.268  1.00 16.820          C  
ATOM    293  CD  GLN A  20      -0.986  76.009   0.610  1.00 16.820          C  
ATOM    294  OE1 GLN A  20      -1.690  75.077   1.013  1.00 16.820          O  
ATOM    295  NE2 GLN A  20       0.306  76.097   0.880  1.00 16.820          N  
ATOM    296  H   GLN A  20       0.119  78.729  -3.238  1.00 14.890          H  
ATOM    297  HA  GLN A  20       0.553  76.174  -1.815  1.00 14.230          H  
ATOM    298 1HB  GLN A  20      -2.200  77.412  -2.268  1.00 20.190          H  
ATOM    299 2HB  GLN A  20      -1.937  75.729  -1.839  1.00 20.190          H  
ATOM    300 1HG  GLN A  20      -1.006  78.017  -0.099  1.00 20.190          H  
ATOM    301 2HG  GLN A  20      -2.604  77.258   0.024  1.00 20.190          H  
ATOM    302 1HE2 GLN A  20       0.755  75.405   1.444  1.00 20.190          H  
ATOM    303 2HE2 GLN A  20       0.854  76.863   0.480  1.00 20.190          H  
ATOM    304  N   VAL A  21       0.383  75.039  -3.944  1.00 10.260          N  
ATOM    305  CA  VAL A  21       0.419  74.377  -5.230  1.00  9.410          C  
ATOM    306  C   VAL A  21      -0.281  73.030  -5.148  1.00  8.580          C  
ATOM    307  O   VAL A  21       0.049  72.199  -4.297  1.00  8.330          O  
ATOM    308  CB  VAL A  21       1.892  74.224  -5.685  1.00 13.510          C  
ATOM    309  CG1 VAL A  21       1.989  73.492  -7.029  1.00 13.510          C  
ATOM    310  CG2 VAL A  21       2.518  75.617  -5.793  1.00 13.510          C  
ATOM    311  H   VAL A  21       0.842  74.612  -3.150  1.00 12.310          H  
ATOM    312  HA  VAL A  21      -0.105  74.995  -5.958  1.00 11.290          H  
ATOM    313  HB  VAL A  21       2.437  73.635  -4.949  1.00 16.220          H  
ATOM    314 1HG1 VAL A  21       3.036  73.401  -7.317  1.00 16.220          H  
ATOM    315 2HG1 VAL A  21       1.567  72.506  -6.940  1.00 16.220          H  
ATOM    316 3HG1 VAL A  21       1.463  74.034  -7.788  1.00 16.220          H  
ATOM    317 1HG2 VAL A  21       3.560  75.529  -6.101  1.00 16.220          H  
ATOM    318 2HG2 VAL A  21       1.985  76.192  -6.517  1.00 16.220          H  
ATOM    319 3HG2 VAL A  21       2.478  76.134  -4.831  1.00 16.220          H  
ATOM    320  N   GLU A  22      -1.242  72.839  -6.043  1.00  8.390          N  
ATOM    321  CA  GLU A  22      -2.014  71.612  -6.162  1.00  7.860          C  
ATOM    322  C   GLU A  22      -1.064  70.546  -6.672  1.00  6.990          C  
ATOM    323  O   GLU A  22      -0.104  70.872  -7.354  1.00  6.890          O  
ATOM    324  CB  GLU A  22      -3.193  71.812  -7.108  1.00 11.220          C  
ATOM    325  CG  GLU A  22      -4.225  72.851  -6.653  1.00 11.220          C  
ATOM    326  CD  GLU A  22      -5.016  72.445  -5.420  1.00 11.220          C  
ATOM    327  OE1 GLU A  22      -4.929  71.310  -5.006  1.00 11.220          O  
ATOM    328  OE2 GLU A  22      -5.713  73.283  -4.897  1.00 11.220          O  
ATOM    329  H   GLU A  22      -1.443  73.601  -6.669  1.00 10.070          H  
ATOM    330  HA  GLU A  22      -2.383  71.314  -5.179  1.00  9.430          H  
ATOM    331 1HB  GLU A  22      -2.826  72.111  -8.082  1.00 13.460          H  
ATOM    332 2HB  GLU A  22      -3.718  70.872  -7.227  1.00 13.460          H  
ATOM    333 1HG  GLU A  22      -3.710  73.789  -6.443  1.00 13.460          H  
ATOM    334 2HG  GLU A  22      -4.917  73.030  -7.476  1.00 13.460          H  
ATOM    335  N   GLN A  23      -1.280  69.285  -6.324  1.00  6.630          N  
ATOM    336  CA  GLN A  23      -0.343  68.255  -6.760  1.00  6.030          C  
ATOM    337  C   GLN A  23      -0.870  67.267  -7.815  1.00  5.610          C  
ATOM    338  O   GLN A  23      -2.092  67.068  -7.932  1.00  5.720          O  
ATOM    339  CB  GLN A  23       0.133  67.507  -5.513  1.00  8.680          C  
ATOM    340  CG  GLN A  23       0.814  68.431  -4.506  1.00  8.680          C  
ATOM    341  CD  GLN A  23       2.083  69.042  -5.066  1.00  8.680          C  
ATOM    342  OE1 GLN A  23       2.957  68.317  -5.554  1.00  8.680          O  
ATOM    343  NE2 GLN A  23       2.198  70.358  -5.008  1.00  8.680          N  
ATOM    344  H   GLN A  23      -2.092  69.056  -5.766  1.00  7.960          H  
ATOM    345  HA  GLN A  23       0.509  68.779  -7.177  1.00  7.240          H  
ATOM    346 1HB  GLN A  23      -0.727  67.061  -5.015  1.00 10.420          H  
ATOM    347 2HB  GLN A  23       0.805  66.693  -5.768  1.00 10.420          H  
ATOM    348 1HG  GLN A  23       0.141  69.243  -4.235  1.00 10.420          H  
ATOM    349 2HG  GLN A  23       1.078  67.856  -3.622  1.00 10.420          H  
ATOM    350 1HE2 GLN A  23       3.023  70.795  -5.359  1.00 10.420          H  
ATOM    351 2HE2 GLN A  23       1.445  70.936  -4.614  1.00 10.420          H  
ATOM    352  N   PRO A  24       0.033  66.659  -8.617  1.00  5.460          N  
ATOM    353  CA  PRO A  24      -0.216  65.545  -9.509  1.00  5.290          C  
ATOM    354  C   PRO A  24      -0.303  64.275  -8.683  1.00  4.740          C  
ATOM    355  O   PRO A  24       0.337  64.201  -7.634  1.00  4.950          O  
ATOM    356  CB  PRO A  24       1.028  65.521 -10.397  1.00  7.940          C  
ATOM    357  CG  PRO A  24       2.131  66.067  -9.514  1.00  7.940          C  
ATOM    358  CD  PRO A  24       1.465  67.103  -8.631  1.00  7.940          C  
ATOM    359  HA  PRO A  24      -1.127  65.717 -10.096  1.00  6.350          H  
ATOM    360 1HB  PRO A  24       1.226  64.482 -10.709  1.00  9.520          H  
ATOM    361 2HB  PRO A  24       0.858  66.091 -11.313  1.00  9.520          H  
ATOM    362 1HG  PRO A  24       2.581  65.251  -8.924  1.00  9.520          H  
ATOM    363 2HG  PRO A  24       2.937  66.494 -10.130  1.00  9.520          H  
ATOM    364 1HD  PRO A  24       1.932  67.032  -7.648  1.00  9.520          H  
ATOM    365 2HD  PRO A  24       1.578  68.090  -9.065  1.00  9.520          H  
ATOM    366  N   LEU A  25      -1.007  63.275  -9.177  1.00  4.430          N  
ATOM    367  CA  LEU A  25      -1.012  61.975  -8.534  1.00  4.150          C  
ATOM    368  C   LEU A  25      -0.399  60.943  -9.458  1.00  2.970          C  
ATOM    369  O   LEU A  25      -0.375  61.126 -10.676  1.00  2.810          O  
ATOM    370  CB  LEU A  25      -2.422  61.545  -8.123  1.00  5.920          C  
ATOM    371  CG  LEU A  25      -3.210  62.503  -7.185  1.00  5.920          C  
ATOM    372  CD1 LEU A  25      -4.574  61.914  -6.954  1.00  5.920          C  
ATOM    373  CD2 LEU A  25      -2.488  62.715  -5.865  1.00  5.920          C  
ATOM    374  H   LEU A  25      -1.519  63.395 -10.038  1.00  5.320          H  
ATOM    375  HA  LEU A  25      -0.387  62.016  -7.646  1.00  4.980          H  
ATOM    376 1HB  LEU A  25      -3.006  61.429  -9.024  1.00  7.110          H  
ATOM    377 2HB  LEU A  25      -2.360  60.571  -7.639  1.00  7.110          H  
ATOM    378  HG  LEU A  25      -3.335  63.459  -7.671  1.00  7.110          H  
ATOM    379 1HD1 LEU A  25      -5.158  62.583  -6.325  1.00  7.110          H  
ATOM    380 2HD1 LEU A  25      -5.077  61.781  -7.884  1.00  7.110          H  
ATOM    381 3HD1 LEU A  25      -4.477  60.949  -6.465  1.00  7.110          H  
ATOM    382 1HD2 LEU A  25      -3.074  63.387  -5.239  1.00  7.110          H  
ATOM    383 2HD2 LEU A  25      -2.365  61.760  -5.355  1.00  7.110          H  
ATOM    384 3HD2 LEU A  25      -1.510  63.162  -6.036  1.00  7.110          H  
ATOM    385  N   ALA A  26       0.112  59.878  -8.867  1.00  2.690          N  
ATOM    386  CA  ALA A  26       0.678  58.757  -9.597  1.00  1.990          C  
ATOM    387  C   ALA A  26      -0.393  58.012 -10.426  1.00  1.380          C  
ATOM    388  O   ALA A  26      -1.568  58.031 -10.053  1.00  1.530          O  
ATOM    389  CB  ALA A  26       1.322  57.788  -8.612  1.00  3.070          C  
ATOM    390  H   ALA A  26       0.081  59.835  -7.857  1.00  3.230          H  
ATOM    391  HA  ALA A  26       1.436  59.164 -10.256  1.00  2.390          H  
ATOM    392 1HB  ALA A  26       1.775  56.952  -9.137  1.00  3.680          H  
ATOM    393 2HB  ALA A  26       2.086  58.307  -8.038  1.00  3.680          H  
ATOM    394 3HB  ALA A  26       0.559  57.404  -7.938  1.00  3.680          H  
ATOM    395  N   PRO A  27      -0.013  57.392 -11.565  1.00  1.020          N  
ATOM    396  CA  PRO A  27      -0.786  56.497 -12.412  1.00  0.560          C  
ATOM    397  C   PRO A  27      -0.860  55.178 -11.655  1.00  0.360          C  
ATOM    398  O   PRO A  27      -0.194  55.047 -10.625  1.00  0.540          O  
ATOM    399  CB  PRO A  27       0.049  56.424 -13.685  1.00  0.840          C  
ATOM    400  CG  PRO A  27       1.462  56.614 -13.220  1.00  0.840          C  
ATOM    401  CD  PRO A  27       1.370  57.604 -12.079  1.00  0.840          C  
ATOM    402  HA  PRO A  27      -1.785  56.914 -12.601  1.00  0.670          H  
ATOM    403 1HB  PRO A  27      -0.116  55.452 -14.186  1.00  1.010          H  
ATOM    404 2HB  PRO A  27      -0.272  57.207 -14.388  1.00  1.010          H  
ATOM    405 1HG  PRO A  27       1.879  55.648 -12.905  1.00  1.010          H  
ATOM    406 2HG  PRO A  27       2.088  56.974 -14.055  1.00  1.010          H  
ATOM    407 1HD  PRO A  27       2.126  57.324 -11.344  1.00  1.010          H  
ATOM    408 2HD  PRO A  27       1.496  58.630 -12.447  1.00  1.010          H  
ATOM    409  N   SER A  28      -1.662  54.228 -12.110  1.00  0.210          N  
ATOM    410  CA  SER A  28      -1.753  52.946 -11.425  1.00  0.180          C  
ATOM    411  C   SER A  28      -0.457  52.157 -11.414  1.00  0.190          C  
ATOM    412  O   SER A  28       0.365  52.239 -12.330  1.00  0.200          O  
ATOM    413  CB  SER A  28      -2.845  52.108 -12.027  1.00  0.260          C  
ATOM    414  OG  SER A  28      -4.108  52.676 -11.789  1.00  0.260          O  
ATOM    415  H   SER A  28      -2.192  54.345 -12.980  1.00  0.250          H  
ATOM    416  HA  SER A  28      -2.024  53.147 -10.389  1.00  0.220          H  
ATOM    417 1HB  SER A  28      -2.669  52.048 -13.078  1.00  0.320          H  
ATOM    418 2HB  SER A  28      -2.796  51.102 -11.637  1.00  0.320          H  
ATOM    419  HG  SER A  28      -4.748  52.081 -12.182  1.00  0.320          H  
ATOM    420  N   LYS A  29      -0.284  51.371 -10.357  1.00  0.210          N  
ATOM    421  CA  LYS A  29       0.875  50.510 -10.195  1.00  0.240          C  
ATOM    422  C   LYS A  29       0.966  49.486 -11.313  1.00  0.200          C  
ATOM    423  O   LYS A  29      -0.058  49.030 -11.841  1.00  0.180          O  
ATOM    424  CB  LYS A  29       0.824  49.792  -8.844  1.00  0.320          C  
ATOM    425  CG  LYS A  29       0.988  50.705  -7.635  1.00  0.320          C  
ATOM    426  CD  LYS A  29       0.954  49.909  -6.331  1.00  0.320          C  
ATOM    427  CE  LYS A  29       1.123  50.819  -5.115  1.00  0.320          C  
ATOM    428  NZ  LYS A  29       1.075  50.053  -3.836  1.00  0.320          N  
ATOM    429  H   LYS A  29      -0.993  51.383  -9.640  1.00  0.250          H  
ATOM    430  HA  LYS A  29       1.772  51.129 -10.233  1.00  0.290          H  
ATOM    431 1HB  LYS A  29      -0.130  49.273  -8.746  1.00  0.390          H  
ATOM    432 2HB  LYS A  29       1.610  49.040  -8.805  1.00  0.390          H  
ATOM    433 1HG  LYS A  29       1.942  51.230  -7.707  1.00  0.390          H  
ATOM    434 2HG  LYS A  29       0.191  51.446  -7.625  1.00  0.390          H  
ATOM    435 1HD  LYS A  29       0.001  49.386  -6.247  1.00  0.390          H  
ATOM    436 2HD  LYS A  29       1.756  49.171  -6.331  1.00  0.390          H  
ATOM    437 1HE  LYS A  29       2.082  51.330  -5.184  1.00  0.390          H  
ATOM    438 2HE  LYS A  29       0.325  51.561  -5.111  1.00  0.390          H  
ATOM    439 1HZ  LYS A  29       1.191  50.689  -3.059  1.00  0.390          H  
ATOM    440 2HZ  LYS A  29       0.184  49.583  -3.755  1.00  0.390          H  
ATOM    441 3HZ  LYS A  29       1.818  49.369  -3.822  1.00  0.390          H  
ATOM    442  N   LEU A  30       2.202  49.083 -11.633  1.00  0.210          N  
ATOM    443  CA  LEU A  30       2.420  48.075 -12.659  1.00  0.190          C  
ATOM    444  C   LEU A  30       1.671  46.793 -12.314  1.00  0.170          C  
ATOM    445  O   LEU A  30       1.174  46.109 -13.197  1.00  0.170          O  
ATOM    446  CB  LEU A  30       3.917  47.818 -12.892  1.00  0.270          C  
ATOM    447  CG  LEU A  30       4.278  46.816 -14.049  1.00  0.270          C  
ATOM    448  CD1 LEU A  30       3.741  47.307 -15.421  1.00  0.270          C  
ATOM    449  CD2 LEU A  30       5.792  46.643 -14.122  1.00  0.270          C  
ATOM    450  H   LEU A  30       2.997  49.503 -11.172  1.00  0.250          H  
ATOM    451  HA  LEU A  30       2.015  48.469 -13.578  1.00  0.230          H  
ATOM    452 1HB  LEU A  30       4.399  48.769 -13.115  1.00  0.330          H  
ATOM    453 2HB  LEU A  30       4.346  47.424 -11.971  1.00  0.330          H  
ATOM    454  HG  LEU A  30       3.824  45.880 -13.836  1.00  0.330          H  
ATOM    455 1HD1 LEU A  30       4.001  46.578 -16.185  1.00  0.330          H  
ATOM    456 2HD1 LEU A  30       2.674  47.403 -15.395  1.00  0.330          H  
ATOM    457 3HD1 LEU A  30       4.186  48.269 -15.669  1.00  0.330          H  
ATOM    458 1HD2 LEU A  30       6.039  45.929 -14.906  1.00  0.330          H  
ATOM    459 2HD2 LEU A  30       6.262  47.602 -14.344  1.00  0.330          H  
ATOM    460 3HD2 LEU A  30       6.161  46.271 -13.165  1.00  0.330          H  
ATOM    461  N   TRP A  31       1.540  46.468 -11.030  1.00  0.160          N  
ATOM    462  CA  TRP A  31       0.808  45.270 -10.654  1.00  0.160          C  
ATOM    463  C   TRP A  31      -0.609  45.273 -11.245  1.00  0.150          C  
ATOM    464  O   TRP A  31      -1.017  44.280 -11.841  1.00  0.170          O  
ATOM    465  CB  TRP A  31       0.752  45.178  -9.132  1.00  0.220          C  
ATOM    466  CG  TRP A  31      -0.065  44.057  -8.586  1.00  0.220          C  
ATOM    467  CD1 TRP A  31       0.338  42.782  -8.352  1.00  0.220          C  
ATOM    468  CD2 TRP A  31      -1.444  44.125  -8.158  1.00  0.220          C  
ATOM    469  NE1 TRP A  31      -0.689  42.059  -7.810  1.00  0.220          N  
ATOM    470  CE2 TRP A  31      -1.783  42.874  -7.681  1.00  0.220          C  
ATOM    471  CE3 TRP A  31      -2.391  45.140  -8.133  1.00  0.220          C  
ATOM    472  CZ2 TRP A  31      -3.032  42.609  -7.178  1.00  0.220          C  
ATOM    473  CZ3 TRP A  31      -3.651  44.877  -7.642  1.00  0.220          C  
ATOM    474  CH2 TRP A  31      -3.962  43.651  -7.175  1.00  0.220          C  
ATOM    475  H   TRP A  31       1.973  47.035 -10.316  1.00  0.190          H  
ATOM    476  HA  TRP A  31       1.341  44.403 -11.043  1.00  0.190          H  
ATOM    477 1HB  TRP A  31       1.764  45.064  -8.748  1.00  0.270          H  
ATOM    478 2HB  TRP A  31       0.361  46.109  -8.729  1.00  0.270          H  
ATOM    479  HD1 TRP A  31       1.334  42.394  -8.557  1.00  0.270          H  
ATOM    480  HE1 TRP A  31      -0.647  41.087  -7.540  1.00  0.270          H  
ATOM    481  HE3 TRP A  31      -2.133  46.113  -8.489  1.00  0.270          H  
ATOM    482  HZ2 TRP A  31      -3.299  41.627  -6.790  1.00  0.270          H  
ATOM    483  HZ3 TRP A  31      -4.390  45.679  -7.626  1.00  0.270          H  
ATOM    484  HH2 TRP A  31      -4.962  43.486  -6.782  1.00  0.270          H  
ATOM    485  N   LYS A  32      -1.355  46.385 -11.120  1.00  0.160          N  
ATOM    486  CA  LYS A  32      -2.714  46.435 -11.673  1.00  0.160          C  
ATOM    487  C   LYS A  32      -2.683  46.266 -13.185  1.00  0.130          C  
ATOM    488  O   LYS A  32      -3.531  45.585 -13.769  1.00  0.130          O  
ATOM    489  CB  LYS A  32      -3.419  47.764 -11.352  1.00  0.220          C  
ATOM    490  CG  LYS A  32      -3.816  47.957  -9.894  1.00  0.220          C  
ATOM    491  CD  LYS A  32      -4.528  49.283  -9.640  1.00  0.220          C  
ATOM    492  CE  LYS A  32      -4.876  49.436  -8.154  1.00  0.220          C  
ATOM    493  NZ  LYS A  32      -5.516  50.757  -7.852  1.00  0.220          N  
ATOM    494  H   LYS A  32      -0.966  47.194 -10.657  1.00  0.190          H  
ATOM    495  HA  LYS A  32      -3.284  45.610 -11.251  1.00  0.190          H  
ATOM    496 1HB  LYS A  32      -2.755  48.587 -11.625  1.00  0.270          H  
ATOM    497 2HB  LYS A  32      -4.309  47.855 -11.967  1.00  0.270          H  
ATOM    498 1HG  LYS A  32      -4.454  47.138  -9.573  1.00  0.270          H  
ATOM    499 2HG  LYS A  32      -2.917  47.959  -9.295  1.00  0.270          H  
ATOM    500 1HD  LYS A  32      -3.883  50.104  -9.920  1.00  0.270          H  
ATOM    501 2HD  LYS A  32      -5.441  49.337 -10.234  1.00  0.270          H  
ATOM    502 1HE  LYS A  32      -5.559  48.636  -7.864  1.00  0.270          H  
ATOM    503 2HE  LYS A  32      -3.959  49.347  -7.569  1.00  0.270          H  
ATOM    504 1HZ  LYS A  32      -5.720  50.816  -6.862  1.00  0.270          H  
ATOM    505 2HZ  LYS A  32      -4.889  51.507  -8.107  1.00  0.270          H  
ATOM    506 3HZ  LYS A  32      -6.374  50.851  -8.376  1.00  0.270          H  
ATOM    507  N   ILE A  33      -1.683  46.884 -13.809  1.00  0.120          N  
ATOM    508  CA  ILE A  33      -1.500  46.848 -15.255  1.00  0.100          C  
ATOM    509  C   ILE A  33      -1.237  45.427 -15.755  1.00  0.100          C  
ATOM    510  O   ILE A  33      -1.866  44.989 -16.722  1.00  0.100          O  
ATOM    511  CB  ILE A  33      -0.375  47.825 -15.641  1.00  0.150          C  
ATOM    512  CG1 ILE A  33      -0.876  49.281 -15.359  1.00  0.150          C  
ATOM    513  CG2 ILE A  33       0.065  47.637 -17.079  1.00  0.150          C  
ATOM    514  CD1 ILE A  33       0.175  50.379 -15.378  1.00  0.150          C  
ATOM    515  H   ILE A  33      -1.044  47.445 -13.227  1.00  0.140          H  
ATOM    516  HA  ILE A  33      -2.415  47.189 -15.727  1.00  0.120          H  
ATOM    517  HB  ILE A  33       0.451  47.647 -15.000  1.00  0.180          H  
ATOM    518 1HG1 ILE A  33      -1.623  49.524 -16.106  1.00  0.180          H  
ATOM    519 2HG1 ILE A  33      -1.347  49.302 -14.374  1.00  0.180          H  
ATOM    520 1HG2 ILE A  33       0.869  48.326 -17.307  1.00  0.180          H  
ATOM    521 2HG2 ILE A  33       0.423  46.620 -17.245  1.00  0.180          H  
ATOM    522 3HG2 ILE A  33      -0.771  47.835 -17.719  1.00  0.180          H  
ATOM    523 1HD1 ILE A  33      -0.311  51.337 -15.165  1.00  0.180          H  
ATOM    524 2HD1 ILE A  33       0.920  50.188 -14.614  1.00  0.180          H  
ATOM    525 3HD1 ILE A  33       0.655  50.432 -16.348  1.00  0.180          H  
ATOM    526  N   ILE A  34      -0.328  44.706 -15.094  1.00  0.110          N  
ATOM    527  CA  ILE A  34      -0.017  43.327 -15.456  1.00  0.110          C  
ATOM    528  C   ILE A  34      -1.233  42.443 -15.247  1.00  0.120          C  
ATOM    529  O   ILE A  34      -1.560  41.631 -16.114  1.00  0.110          O  
ATOM    530  CB  ILE A  34       1.178  42.751 -14.672  1.00  0.150          C  
ATOM    531  CG1 ILE A  34       2.461  43.475 -15.101  1.00  0.150          C  
ATOM    532  CG2 ILE A  34       1.301  41.238 -14.952  1.00  0.150          C  
ATOM    533  CD1 ILE A  34       3.661  43.208 -14.219  1.00  0.150          C  
ATOM    534  H   ILE A  34       0.167  45.154 -14.324  1.00  0.130          H  
ATOM    535  HA  ILE A  34       0.244  43.303 -16.510  1.00  0.130          H  
ATOM    536  HB  ILE A  34       1.031  42.928 -13.603  1.00  0.180          H  
ATOM    537 1HG1 ILE A  34       2.705  43.175 -16.111  1.00  0.180          H  
ATOM    538 2HG1 ILE A  34       2.265  44.543 -15.102  1.00  0.180          H  
ATOM    539 1HG2 ILE A  34       2.136  40.817 -14.411  1.00  0.180          H  
ATOM    540 2HG2 ILE A  34       0.400  40.709 -14.647  1.00  0.180          H  
ATOM    541 3HG2 ILE A  34       1.456  41.103 -16.008  1.00  0.180          H  
ATOM    542 1HD1 ILE A  34       4.512  43.764 -14.599  1.00  0.180          H  
ATOM    543 2HD1 ILE A  34       3.440  43.531 -13.201  1.00  0.180          H  
ATOM    544 3HD1 ILE A  34       3.911  42.158 -14.216  1.00  0.180          H  
ATOM    545  N   VAL A  35      -1.913  42.609 -14.113  1.00  0.130          N  
ATOM    546  CA  VAL A  35      -3.091  41.817 -13.818  1.00  0.160          C  
ATOM    547  C   VAL A  35      -4.136  41.979 -14.929  1.00  0.130          C  
ATOM    548  O   VAL A  35      -4.671  40.980 -15.417  1.00  0.140          O  
ATOM    549  CB  VAL A  35      -3.633  42.209 -12.418  1.00  0.210          C  
ATOM    550  CG1 VAL A  35      -4.965  41.623 -12.172  1.00  0.210          C  
ATOM    551  CG2 VAL A  35      -2.678  41.681 -11.329  1.00  0.210          C  
ATOM    552  H   VAL A  35      -1.574  43.287 -13.425  1.00  0.160          H  
ATOM    553  HA  VAL A  35      -2.794  40.770 -13.777  1.00  0.190          H  
ATOM    554  HB  VAL A  35      -3.705  43.294 -12.356  1.00  0.250          H  
ATOM    555 1HG1 VAL A  35      -5.310  41.915 -11.184  1.00  0.250          H  
ATOM    556 2HG1 VAL A  35      -5.655  42.002 -12.920  1.00  0.250          H  
ATOM    557 3HG1 VAL A  35      -4.908  40.535 -12.233  1.00  0.250          H  
ATOM    558 1HG2 VAL A  35      -3.048  41.974 -10.348  1.00  0.250          H  
ATOM    559 2HG2 VAL A  35      -2.626  40.597 -11.391  1.00  0.250          H  
ATOM    560 3HG2 VAL A  35      -1.689  42.080 -11.463  1.00  0.250          H  
ATOM    561  N   VAL A  36      -4.393  43.203 -15.391  1.00  0.110          N  
ATOM    562  CA  VAL A  36      -5.304  43.353 -16.520  1.00  0.100          C  
ATOM    563  C   VAL A  36      -4.749  42.694 -17.777  1.00  0.100          C  
ATOM    564  O   VAL A  36      -5.457  41.963 -18.466  1.00  0.100          O  
ATOM    565  CB  VAL A  36      -5.603  44.832 -16.814  1.00  0.140          C  
ATOM    566  CG1 VAL A  36      -6.389  44.999 -18.165  1.00  0.140          C  
ATOM    567  CG2 VAL A  36      -6.415  45.370 -15.687  1.00  0.140          C  
ATOM    568  H   VAL A  36      -3.960  44.020 -14.946  1.00  0.130          H  
ATOM    569  HA  VAL A  36      -6.241  42.862 -16.264  1.00  0.120          H  
ATOM    570  HB  VAL A  36      -4.668  45.382 -16.887  1.00  0.170          H  
ATOM    571 1HG1 VAL A  36      -6.586  46.057 -18.339  1.00  0.170          H  
ATOM    572 2HG1 VAL A  36      -5.805  44.616 -19.001  1.00  0.170          H  
ATOM    573 3HG1 VAL A  36      -7.331  44.455 -18.111  1.00  0.170          H  
ATOM    574 1HG2 VAL A  36      -6.630  46.403 -15.866  1.00  0.170          H  
ATOM    575 2HG2 VAL A  36      -7.348  44.816 -15.607  1.00  0.170          H  
ATOM    576 3HG2 VAL A  36      -5.859  45.268 -14.773  1.00  0.170          H  
ATOM    577  N   ALA A  37      -3.471  42.922 -18.090  1.00  0.090          N  
ATOM    578  CA  ALA A  37      -2.879  42.367 -19.302  1.00  0.080          C  
ATOM    579  C   ALA A  37      -2.979  40.838 -19.345  1.00  0.080          C  
ATOM    580  O   ALA A  37      -3.239  40.265 -20.408  1.00  0.080          O  
ATOM    581  CB  ALA A  37      -1.425  42.802 -19.417  1.00  0.120          C  
ATOM    582  H   ALA A  37      -2.904  43.537 -17.496  1.00  0.110          H  
ATOM    583  HA  ALA A  37      -3.433  42.762 -20.147  1.00  0.100          H  
ATOM    584 1HB  ALA A  37      -1.003  42.424 -20.328  1.00  0.140          H  
ATOM    585 2HB  ALA A  37      -1.368  43.891 -19.416  1.00  0.140          H  
ATOM    586 3HB  ALA A  37      -0.869  42.412 -18.571  1.00  0.140          H  
ATOM    587  N   SER A  38      -2.893  40.180 -18.185  1.00  0.080          N  
ATOM    588  CA  SER A  38      -2.901  38.718 -18.089  1.00  0.080          C  
ATOM    589  C   SER A  38      -4.148  38.063 -18.670  1.00  0.080          C  
ATOM    590  O   SER A  38      -4.120  36.881 -19.030  1.00  0.080          O  
ATOM    591  CB  SER A  38      -2.776  38.261 -16.648  1.00  0.110          C  
ATOM    592  OG  SER A  38      -3.977  38.448 -15.934  1.00  0.110          O  
ATOM    593  H   SER A  38      -2.671  40.722 -17.344  1.00  0.100          H  
ATOM    594  HA  SER A  38      -2.056  38.343 -18.631  1.00  0.100          H  
ATOM    595 1HB  SER A  38      -2.497  37.210 -16.629  1.00  0.130          H  
ATOM    596 2HB  SER A  38      -1.975  38.822 -16.165  1.00  0.130          H  
ATOM    597  HG  SER A  38      -4.089  39.406 -15.776  1.00  0.130          H  
ATOM    598  N   ILE A  39      -5.251  38.810 -18.830  1.00  0.080          N  
ATOM    599  CA  ILE A  39      -6.467  38.213 -19.391  1.00  0.080          C  
ATOM    600  C   ILE A  39      -6.203  37.677 -20.800  1.00  0.070          C  
ATOM    601  O   ILE A  39      -6.824  36.696 -21.234  1.00  0.080          O  
ATOM    602  CB  ILE A  39      -7.650  39.218 -19.439  1.00  0.110          C  
ATOM    603  CG1 ILE A  39      -9.002  38.420 -19.675  1.00  0.110          C  
ATOM    604  CG2 ILE A  39      -7.435  40.302 -20.552  1.00  0.110          C  
ATOM    605  CD1 ILE A  39     -10.287  39.221 -19.466  1.00  0.110          C  
ATOM    606  H   ILE A  39      -5.232  39.804 -18.569  1.00  0.100          H  
ATOM    607  HA  ILE A  39      -6.758  37.379 -18.757  1.00  0.100          H  
ATOM    608  HB  ILE A  39      -7.713  39.716 -18.470  1.00  0.130          H  
ATOM    609 1HG1 ILE A  39      -9.011  38.040 -20.692  1.00  0.130          H  
ATOM    610 2HG1 ILE A  39      -9.026  37.569 -18.987  1.00  0.130          H  
ATOM    611 1HG2 ILE A  39      -8.251  40.998 -20.528  1.00  0.130          H  
ATOM    612 2HG2 ILE A  39      -6.510  40.840 -20.368  1.00  0.130          H  
ATOM    613 3HG2 ILE A  39      -7.393  39.849 -21.537  1.00  0.130          H  
ATOM    614 1HD1 ILE A  39     -11.148  38.572 -19.648  1.00  0.130          H  
ATOM    615 2HD1 ILE A  39     -10.325  39.592 -18.441  1.00  0.130          H  
ATOM    616 3HD1 ILE A  39     -10.323  40.058 -20.155  1.00  0.130          H  
ATOM    617  N   ALA A  40      -5.240  38.296 -21.497  1.00  0.070          N  
ATOM    618  CA  ALA A  40      -4.885  37.961 -22.859  1.00  0.070          C  
ATOM    619  C   ALA A  40      -4.504  36.506 -23.014  1.00  0.060          C  
ATOM    620  O   ALA A  40      -4.732  35.922 -24.077  1.00  0.060          O  
ATOM    621  CB  ALA A  40      -3.730  38.830 -23.300  1.00  0.100          C  
ATOM    622  H   ALA A  40      -4.736  39.077 -21.063  1.00  0.080          H  
ATOM    623  HA  ALA A  40      -5.751  38.160 -23.490  1.00  0.080          H  
ATOM    624 1HB  ALA A  40      -3.483  38.612 -24.308  1.00  0.120          H  
ATOM    625 2HB  ALA A  40      -4.005  39.867 -23.210  1.00  0.120          H  
ATOM    626 3HB  ALA A  40      -2.883  38.639 -22.677  1.00  0.120          H  
ATOM    627  N   ALA A  41      -3.869  35.917 -21.999  1.00  0.060          N  
ATOM    628  CA  ALA A  41      -3.474  34.525 -22.106  1.00  0.060          C  
ATOM    629  C   ALA A  41      -4.711  33.620 -22.217  1.00  0.060          C  
ATOM    630  O   ALA A  41      -4.680  32.594 -22.907  1.00  0.070          O  
ATOM    631  CB  ALA A  41      -2.607  34.127 -20.921  1.00  0.080          C  
ATOM    632  H   ALA A  41      -3.703  36.417 -21.121  1.00  0.070          H  
ATOM    633  HA  ALA A  41      -2.892  34.411 -23.017  1.00  0.070          H  
ATOM    634 1HB  ALA A  41      -2.294  33.090 -21.031  1.00  0.100          H  
ATOM    635 2HB  ALA A  41      -1.729  34.769 -20.892  1.00  0.100          H  
ATOM    636 3HB  ALA A  41      -3.176  34.244 -20.001  1.00  0.100          H  
ATOM    637  N   GLY A  42      -5.795  33.976 -21.508  1.00  0.070          N  
ATOM    638  CA  GLY A  42      -7.019  33.184 -21.494  1.00  0.070          C  
ATOM    639  C   GLY A  42      -7.696  33.273 -22.841  1.00  0.070          C  
ATOM    640  O   GLY A  42      -8.110  32.263 -23.438  1.00  0.070          O  
ATOM    641  H   GLY A  42      -5.812  34.867 -21.010  1.00  0.080          H  
ATOM    642 1HA  GLY A  42      -6.793  32.146 -21.249  1.00  0.080          H  
ATOM    643 2HA  GLY A  42      -7.687  33.569 -20.725  1.00  0.080          H  
ATOM    644  N   VAL A  43      -7.779  34.507 -23.328  1.00  0.070          N  
ATOM    645  CA  VAL A  43      -8.463  34.780 -24.572  1.00  0.070          C  
ATOM    646  C   VAL A  43      -7.742  34.096 -25.736  1.00  0.070          C  
ATOM    647  O   VAL A  43      -8.391  33.474 -26.580  1.00  0.080          O  
ATOM    648  CB  VAL A  43      -8.590  36.300 -24.793  1.00  0.100          C  
ATOM    649  CG1 VAL A  43      -9.179  36.592 -26.188  1.00  0.100          C  
ATOM    650  CG2 VAL A  43      -9.465  36.897 -23.669  1.00  0.100          C  
ATOM    651  H   VAL A  43      -7.384  35.271 -22.768  1.00  0.080          H  
ATOM    652  HA  VAL A  43      -9.470  34.368 -24.504  1.00  0.080          H  
ATOM    653  HB  VAL A  43      -7.596  36.752 -24.756  1.00  0.120          H  
ATOM    654 1HG1 VAL A  43      -9.259  37.656 -26.331  1.00  0.120          H  
ATOM    655 2HG1 VAL A  43      -8.539  36.175 -26.967  1.00  0.120          H  
ATOM    656 3HG1 VAL A  43     -10.175  36.145 -26.264  1.00  0.120          H  
ATOM    657 1HG2 VAL A  43      -9.552  37.976 -23.798  1.00  0.120          H  
ATOM    658 2HG2 VAL A  43     -10.451  36.439 -23.706  1.00  0.120          H  
ATOM    659 3HG2 VAL A  43      -9.009  36.688 -22.706  1.00  0.120          H  
ATOM    660  N   GLN A  44      -6.405  34.199 -25.805  1.00  0.060          N  
ATOM    661  CA  GLN A  44      -5.709  33.514 -26.885  1.00  0.060          C  
ATOM    662  C   GLN A  44      -5.758  32.001 -26.785  1.00  0.070          C  
ATOM    663  O   GLN A  44      -5.894  31.332 -27.811  1.00  0.090          O  
ATOM    664  CB  GLN A  44      -4.265  33.944 -27.007  1.00  0.080          C  
ATOM    665  CG  GLN A  44      -4.070  35.301 -27.554  1.00  0.080          C  
ATOM    666  CD  GLN A  44      -4.659  35.491 -28.949  1.00  0.080          C  
ATOM    667  OE1 GLN A  44      -5.481  36.390 -29.138  1.00  0.080          O  
ATOM    668  NE2 GLN A  44      -4.264  34.669 -29.929  1.00  0.080          N  
ATOM    669  H   GLN A  44      -5.883  34.749 -25.118  1.00  0.070          H  
ATOM    670  HA  GLN A  44      -6.212  33.782 -27.813  1.00  0.070          H  
ATOM    671 1HB  GLN A  44      -3.821  33.957 -26.016  1.00  0.100          H  
ATOM    672 2HB  GLN A  44      -3.715  33.230 -27.594  1.00  0.100          H  
ATOM    673 1HG  GLN A  44      -4.506  36.030 -26.876  1.00  0.100          H  
ATOM    674 2HG  GLN A  44      -3.015  35.439 -27.640  1.00  0.100          H  
ATOM    675 1HE2 GLN A  44      -4.636  34.802 -30.854  1.00  0.100          H  
ATOM    676 2HE2 GLN A  44      -3.583  33.927 -29.756  1.00  0.100          H  
ATOM    677  N   PHE A  45      -5.725  31.426 -25.575  1.00  0.060          N  
ATOM    678  CA  PHE A  45      -5.775  29.971 -25.458  1.00  0.060          C  
ATOM    679  C   PHE A  45      -6.977  29.450 -26.246  1.00  0.060          C  
ATOM    680  O   PHE A  45      -6.865  28.502 -27.037  1.00  0.080          O  
ATOM    681  CB  PHE A  45      -5.922  29.536 -23.998  1.00  0.080          C  
ATOM    682  CG  PHE A  45      -5.964  28.045 -23.812  1.00  0.080          C  
ATOM    683  CD1 PHE A  45      -4.826  27.347 -23.580  1.00  0.080          C  
ATOM    684  CD2 PHE A  45      -7.128  27.355 -23.906  1.00  0.080          C  
ATOM    685  CE1 PHE A  45      -4.846  25.971 -23.430  1.00  0.080          C  
ATOM    686  CE2 PHE A  45      -7.161  25.991 -23.771  1.00  0.080          C  
ATOM    687  CZ  PHE A  45      -6.019  25.300 -23.534  1.00  0.080          C  
ATOM    688  H   PHE A  45      -5.582  31.981 -24.723  1.00  0.070          H  
ATOM    689  HA  PHE A  45      -4.858  29.552 -25.871  1.00  0.070          H  
ATOM    690 1HB  PHE A  45      -5.081  29.932 -23.423  1.00  0.100          H  
ATOM    691 2HB  PHE A  45      -6.829  29.967 -23.573  1.00  0.100          H  
ATOM    692  HD1 PHE A  45      -3.906  27.896 -23.513  1.00  0.100          H  
ATOM    693  HD2 PHE A  45      -8.034  27.904 -24.100  1.00  0.100          H  
ATOM    694  HE1 PHE A  45      -3.923  25.423 -23.242  1.00  0.100          H  
ATOM    695  HE2 PHE A  45      -8.095  25.461 -23.855  1.00  0.100          H  
ATOM    696  HZ  PHE A  45      -6.045  24.218 -23.428  1.00  0.100          H  
ATOM    697  N   GLY A  46      -8.137  30.094 -26.030  1.00  0.060          N  
ATOM    698  CA  GLY A  46      -9.415  29.731 -26.653  1.00  0.100          C  
ATOM    699  C   GLY A  46      -9.417  29.701 -28.196  1.00  0.120          C  
ATOM    700  O   GLY A  46     -10.308  29.090 -28.803  1.00  0.250          O  
ATOM    701  H   GLY A  46      -8.130  30.861 -25.341  1.00  0.070          H  
ATOM    702 1HA  GLY A  46      -9.739  28.773 -26.267  1.00  0.120          H  
ATOM    703 2HA  GLY A  46     -10.161  30.452 -26.321  1.00  0.120          H  
ATOM    704  N   TRP A  47      -8.477  30.425 -28.807  1.00  0.080          N  
ATOM    705  CA  TRP A  47      -8.290  30.523 -30.248  1.00  0.110          C  
ATOM    706  C   TRP A  47      -7.269  29.504 -30.724  1.00  0.100          C  
ATOM    707  O   TRP A  47      -7.503  28.717 -31.643  1.00  0.120          O  
ATOM    708  CB  TRP A  47      -7.823  31.936 -30.632  1.00  0.140          C  
ATOM    709  CG  TRP A  47      -7.491  32.071 -32.084  1.00  0.140          C  
ATOM    710  CD1 TRP A  47      -8.368  32.291 -33.094  1.00  0.140          C  
ATOM    711  CD2 TRP A  47      -6.173  32.000 -32.703  1.00  0.140          C  
ATOM    712  NE1 TRP A  47      -7.705  32.345 -34.293  1.00  0.140          N  
ATOM    713  CE2 TRP A  47      -6.362  32.164 -34.071  1.00  0.140          C  
ATOM    714  CE3 TRP A  47      -4.872  31.811 -32.208  1.00  0.140          C  
ATOM    715  CZ2 TRP A  47      -5.306  32.130 -34.965  1.00  0.140          C  
ATOM    716  CZ3 TRP A  47      -3.816  31.776 -33.096  1.00  0.140          C  
ATOM    717  CH2 TRP A  47      -4.024  31.930 -34.444  1.00  0.140          C  
ATOM    718  H   TRP A  47      -7.768  30.868 -28.224  1.00  0.100          H  
ATOM    719  HA  TRP A  47      -9.237  30.317 -30.741  1.00  0.130          H  
ATOM    720 1HB  TRP A  47      -8.601  32.655 -30.387  1.00  0.170          H  
ATOM    721 2HB  TRP A  47      -6.942  32.204 -30.049  1.00  0.170          H  
ATOM    722  HD1 TRP A  47      -9.443  32.400 -32.970  1.00  0.170          H  
ATOM    723  HE1 TRP A  47      -8.136  32.491 -35.191  1.00  0.170          H  
ATOM    724  HE3 TRP A  47      -4.695  31.691 -31.147  1.00  0.170          H  
ATOM    725  HZ2 TRP A  47      -5.454  32.252 -36.039  1.00  0.170          H  
ATOM    726  HZ3 TRP A  47      -2.813  31.624 -32.696  1.00  0.170          H  
ATOM    727  HH2 TRP A  47      -3.172  31.896 -35.123  1.00  0.170          H  
ATOM    728  N   ALA A  48      -6.102  29.561 -30.096  1.00  0.070          N  
ATOM    729  CA  ALA A  48      -4.928  28.781 -30.447  1.00  0.070          C  
ATOM    730  C   ALA A  48      -5.188  27.281 -30.384  1.00  0.070          C  
ATOM    731  O   ALA A  48      -4.687  26.527 -31.219  1.00  0.070          O  
ATOM    732  CB  ALA A  48      -3.815  29.188 -29.521  1.00  0.100          C  
ATOM    733  H   ALA A  48      -6.020  30.216 -29.315  1.00  0.080          H  
ATOM    734  HA  ALA A  48      -4.650  29.018 -31.471  1.00  0.080          H  
ATOM    735 1HB  ALA A  48      -2.904  28.659 -29.743  1.00  0.120          H  
ATOM    736 2HB  ALA A  48      -3.652  30.252 -29.630  1.00  0.120          H  
ATOM    737 3HB  ALA A  48      -4.116  28.985 -28.514  1.00  0.120          H  
ATOM    738  N   LEU A  49      -6.041  26.841 -29.466  1.00  0.100          N  
ATOM    739  CA  LEU A  49      -6.348  25.418 -29.334  1.00  0.150          C  
ATOM    740  C   LEU A  49      -6.999  24.853 -30.599  1.00  0.130          C  
ATOM    741  O   LEU A  49      -7.003  23.644 -30.813  1.00  0.150          O  
ATOM    742  CB  LEU A  49      -7.274  25.150 -28.117  1.00  0.190          C  
ATOM    743  CG  LEU A  49      -8.783  25.665 -28.193  1.00  0.190          C  
ATOM    744  CD1 LEU A  49      -9.733  24.591 -28.827  1.00  0.190          C  
ATOM    745  CD2 LEU A  49      -9.269  26.015 -26.796  1.00  0.190          C  
ATOM    746  H   LEU A  49      -6.417  27.500 -28.777  1.00  0.120          H  
ATOM    747  HA  LEU A  49      -5.416  24.886 -29.170  1.00  0.180          H  
ATOM    748 1HB  LEU A  49      -7.295  24.080 -27.957  1.00  0.230          H  
ATOM    749 2HB  LEU A  49      -6.813  25.614 -27.238  1.00  0.230          H  
ATOM    750  HG  LEU A  49      -8.815  26.563 -28.814  1.00  0.230          H  
ATOM    751 1HD1 LEU A  49     -10.726  24.985 -28.864  1.00  0.230          H  
ATOM    752 2HD1 LEU A  49      -9.443  24.328 -29.818  1.00  0.230          H  
ATOM    753 3HD1 LEU A  49      -9.737  23.709 -28.239  1.00  0.230          H  
ATOM    754 1HD2 LEU A  49     -10.283  26.400 -26.858  1.00  0.230          H  
ATOM    755 2HD2 LEU A  49      -9.256  25.155 -26.157  1.00  0.230          H  
ATOM    756 3HD2 LEU A  49      -8.619  26.770 -26.381  1.00  0.230          H  
ATOM    757  N   GLN A  50      -7.600  25.706 -31.429  1.00  0.120          N  
ATOM    758  CA  GLN A  50      -8.302  25.223 -32.594  1.00  0.130          C  
ATOM    759  C   GLN A  50      -7.386  25.014 -33.811  1.00  0.080          C  
ATOM    760  O   GLN A  50      -7.807  24.389 -34.793  1.00  0.080          O  
ATOM    761  CB  GLN A  50      -9.449  26.197 -32.912  1.00  0.180          C  
ATOM    762  CG  GLN A  50     -10.528  26.251 -31.808  1.00  0.180          C  
ATOM    763  CD  GLN A  50     -11.686  27.180 -32.101  1.00  0.180          C  
ATOM    764  OE1 GLN A  50     -12.456  26.948 -33.042  1.00  0.180          O  
ATOM    765  NE2 GLN A  50     -11.825  28.246 -31.300  1.00  0.180          N  
ATOM    766  H   GLN A  50      -7.546  26.717 -31.267  1.00  0.140          H  
ATOM    767  HA  GLN A  50      -8.745  24.262 -32.342  1.00  0.160          H  
ATOM    768 1HB  GLN A  50      -9.042  27.203 -33.015  1.00  0.210          H  
ATOM    769 2HB  GLN A  50      -9.905  25.946 -33.839  1.00  0.210          H  
ATOM    770 1HG  GLN A  50     -10.922  25.253 -31.648  1.00  0.210          H  
ATOM    771 2HG  GLN A  50     -10.054  26.619 -30.902  1.00  0.210          H  
ATOM    772 1HE2 GLN A  50     -12.571  28.891 -31.453  1.00  0.210          H  
ATOM    773 2HE2 GLN A  50     -11.175  28.428 -30.518  1.00  0.210          H  
ATOM    774  N   LEU A  51      -6.108  25.412 -33.719  1.00  0.070          N  
ATOM    775  CA  LEU A  51      -5.172  25.305 -34.847  1.00  0.060          C  
ATOM    776  C   LEU A  51      -5.155  23.947 -35.546  1.00  0.070          C  
ATOM    777  O   LEU A  51      -5.198  23.879 -36.776  1.00  0.090          O  
ATOM    778  CB  LEU A  51      -3.736  25.591 -34.360  1.00  0.090          C  
ATOM    779  CG  LEU A  51      -2.573  25.411 -35.412  1.00  0.090          C  
ATOM    780  CD1 LEU A  51      -2.721  26.397 -36.557  1.00  0.090          C  
ATOM    781  CD2 LEU A  51      -1.243  25.596 -34.717  1.00  0.090          C  
ATOM    782  H   LEU A  51      -5.777  25.849 -32.850  1.00  0.080          H  
ATOM    783  HA  LEU A  51      -5.460  26.061 -35.575  1.00  0.070          H  
ATOM    784 1HB  LEU A  51      -3.703  26.618 -33.998  1.00  0.110          H  
ATOM    785 2HB  LEU A  51      -3.524  24.937 -33.514  1.00  0.110          H  
ATOM    786  HG  LEU A  51      -2.613  24.404 -35.829  1.00  0.110          H  
ATOM    787 1HD1 LEU A  51      -1.912  26.245 -37.271  1.00  0.110          H  
ATOM    788 2HD1 LEU A  51      -3.671  26.242 -37.066  1.00  0.110          H  
ATOM    789 3HD1 LEU A  51      -2.679  27.415 -36.170  1.00  0.110          H  
ATOM    790 1HD2 LEU A  51      -0.455  25.457 -35.421  1.00  0.110          H  
ATOM    791 2HD2 LEU A  51      -1.180  26.588 -34.323  1.00  0.110          H  
ATOM    792 3HD2 LEU A  51      -1.144  24.871 -33.909  1.00  0.110          H  
ATOM    793  N   SER A  52      -5.061  22.865 -34.776  1.00  0.060          N  
ATOM    794  CA  SER A  52      -4.990  21.523 -35.340  1.00  0.080          C  
ATOM    795  C   SER A  52      -6.271  20.715 -35.130  1.00  0.080          C  
ATOM    796  O   SER A  52      -6.301  19.510 -35.394  1.00  0.090          O  
ATOM    797  CB  SER A  52      -3.807  20.784 -34.744  1.00  0.100          C  
ATOM    798  OG  SER A  52      -3.944  20.630 -33.358  1.00  0.100          O  
ATOM    799  H   SER A  52      -5.020  22.970 -33.773  1.00  0.070          H  
ATOM    800  HA  SER A  52      -4.825  21.615 -36.413  1.00  0.100          H  
ATOM    801 1HB  SER A  52      -3.716  19.806 -35.213  1.00  0.120          H  
ATOM    802 2HB  SER A  52      -2.894  21.337 -34.960  1.00  0.120          H  
ATOM    803  HG  SER A  52      -3.156  20.153 -33.070  1.00  0.120          H  
ATOM    804  N   LEU A  53      -7.316  21.358 -34.616  1.00  0.080          N  
ATOM    805  CA  LEU A  53      -8.554  20.652 -34.320  1.00  0.090          C  
ATOM    806  C   LEU A  53      -9.765  21.111 -35.127  1.00  0.090          C  
ATOM    807  O   LEU A  53     -10.646  20.298 -35.438  1.00  0.090          O  
ATOM    808  CB  LEU A  53      -8.861  20.745 -32.827  1.00  0.120          C  
ATOM    809  CG  LEU A  53      -7.853  20.091 -31.815  1.00  0.120          C  
ATOM    810  CD1 LEU A  53      -8.296  20.405 -30.382  1.00  0.120          C  
ATOM    811  CD2 LEU A  53      -7.822  18.569 -32.006  1.00  0.120          C  
ATOM    812  H   LEU A  53      -7.256  22.366 -34.483  1.00  0.100          H  
ATOM    813  HA  LEU A  53      -8.409  19.606 -34.571  1.00  0.110          H  
ATOM    814 1HB  LEU A  53      -8.924  21.794 -32.569  1.00  0.150          H  
ATOM    815 2HB  LEU A  53      -9.804  20.285 -32.677  1.00  0.150          H  
ATOM    816  HG  LEU A  53      -6.849  20.504 -31.968  1.00  0.150          H  
ATOM    817 1HD1 LEU A  53      -7.598  19.946 -29.689  1.00  0.150          H  
ATOM    818 2HD1 LEU A  53      -8.309  21.483 -30.220  1.00  0.150          H  
ATOM    819 3HD1 LEU A  53      -9.281  20.000 -30.216  1.00  0.150          H  
ATOM    820 1HD2 LEU A  53      -7.120  18.138 -31.287  1.00  0.150          H  
ATOM    821 2HD2 LEU A  53      -8.822  18.154 -31.841  1.00  0.150          H  
ATOM    822 3HD2 LEU A  53      -7.486  18.331 -33.007  1.00  0.150          H  
ATOM    823  N   LEU A  54      -9.835  22.396 -35.480  1.00  0.080          N  
ATOM    824  CA  LEU A  54     -11.032  22.851 -36.158  1.00  0.110          C  
ATOM    825  C   LEU A  54     -11.148  22.220 -37.548  1.00  0.090          C  
ATOM    826  O   LEU A  54     -12.227  21.783 -37.928  1.00  0.120          O  
ATOM    827  CB  LEU A  54     -11.092  24.383 -36.213  1.00  0.140          C  
ATOM    828  CG  LEU A  54     -12.387  25.044 -36.826  1.00  0.140          C  
ATOM    829  CD1 LEU A  54     -13.645  24.619 -36.015  1.00  0.140          C  
ATOM    830  CD2 LEU A  54     -12.242  26.569 -36.783  1.00  0.140          C  
ATOM    831  H   LEU A  54      -9.097  23.063 -35.245  1.00  0.100          H  
ATOM    832  HA  LEU A  54     -11.874  22.518 -35.562  1.00  0.130          H  
ATOM    833 1HB  LEU A  54     -11.032  24.730 -35.202  1.00  0.170          H  
ATOM    834 2HB  LEU A  54     -10.220  24.752 -36.756  1.00  0.170          H  
ATOM    835  HG  LEU A  54     -12.511  24.718 -37.855  1.00  0.170          H  
ATOM    836 1HD1 LEU A  54     -14.527  25.082 -36.451  1.00  0.170          H  
ATOM    837 2HD1 LEU A  54     -13.764  23.557 -36.048  1.00  0.170          H  
ATOM    838 3HD1 LEU A  54     -13.539  24.942 -34.977  1.00  0.170          H  
ATOM    839 1HD2 LEU A  54     -13.133  27.034 -37.208  1.00  0.170          H  
ATOM    840 2HD2 LEU A  54     -12.122  26.894 -35.745  1.00  0.170          H  
ATOM    841 3HD2 LEU A  54     -11.366  26.867 -37.359  1.00  0.170          H  
ATOM    842  N   THR A  55     -10.065  22.085 -38.316  1.00  0.080          N  
ATOM    843  CA  THR A  55     -10.295  21.508 -39.636  1.00  0.090          C  
ATOM    844  C   THR A  55     -10.949  20.107 -39.552  1.00  0.080          C  
ATOM    845  O   THR A  55     -11.910  19.881 -40.293  1.00  0.080          O  
ATOM    846  CB  THR A  55      -9.027  21.541 -40.533  1.00  0.120          C  
ATOM    847  OG1 THR A  55      -8.661  22.908 -40.784  1.00  0.120          O  
ATOM    848  CG2 THR A  55      -9.322  20.823 -41.851  1.00  0.120          C  
ATOM    849  H   THR A  55      -9.154  22.415 -38.024  1.00  0.100          H  
ATOM    850  HA  THR A  55     -11.012  22.152 -40.147  1.00  0.110          H  
ATOM    851  HB  THR A  55      -8.201  21.081 -40.047  1.00  0.150          H  
ATOM    852  HG1 THR A  55      -7.794  22.939 -41.204  1.00  0.150          H  
ATOM    853 1HG2 THR A  55      -8.443  20.859 -42.488  1.00  0.150          H  
ATOM    854 2HG2 THR A  55      -9.579  19.784 -41.658  1.00  0.150          H  
ATOM    855 3HG2 THR A  55     -10.156  21.313 -42.353  1.00  0.150          H  
ATOM    856  N   PRO A  56     -10.448  19.117 -38.760  1.00  0.080          N  
ATOM    857  CA  PRO A  56     -11.122  17.843 -38.528  1.00  0.080          C  
ATOM    858  C   PRO A  56     -12.593  17.992 -38.108  1.00  0.080          C  
ATOM    859  O   PRO A  56     -13.439  17.245 -38.598  1.00  0.080          O  
ATOM    860  CB  PRO A  56     -10.279  17.254 -37.402  1.00  0.120          C  
ATOM    861  CG  PRO A  56      -8.891  17.776 -37.670  1.00  0.120          C  
ATOM    862  CD  PRO A  56      -9.087  19.181 -38.164  1.00  0.120          C  
ATOM    863  HA  PRO A  56     -11.042  17.228 -39.434  1.00  0.100          H  
ATOM    864 1HB  PRO A  56     -10.667  17.593 -36.434  1.00  0.140          H  
ATOM    865 2HB  PRO A  56     -10.348  16.159 -37.425  1.00  0.140          H  
ATOM    866 1HG  PRO A  56      -8.292  17.755 -36.741  1.00  0.140          H  
ATOM    867 2HG  PRO A  56      -8.374  17.132 -38.393  1.00  0.140          H  
ATOM    868 1HD  PRO A  56      -9.009  19.879 -37.360  1.00  0.140          H  
ATOM    869 2HD  PRO A  56      -8.332  19.326 -38.912  1.00  0.140          H  
ATOM    870  N   TYR A  57     -12.900  18.981 -37.249  1.00  0.080          N  
ATOM    871  CA  TYR A  57     -14.268  19.288 -36.803  1.00  0.090          C  
ATOM    872  C   TYR A  57     -15.158  19.642 -37.988  1.00  0.070          C  
ATOM    873  O   TYR A  57     -16.275  19.139 -38.134  1.00  0.100          O  
ATOM    874  CB  TYR A  57     -14.232  20.430 -35.801  1.00  0.120          C  
ATOM    875  CG  TYR A  57     -15.538  20.956 -35.296  1.00  0.120          C  
ATOM    876  CD1 TYR A  57     -16.106  20.466 -34.135  1.00  0.120          C  
ATOM    877  CD2 TYR A  57     -16.169  21.958 -36.002  1.00  0.120          C  
ATOM    878  CE1 TYR A  57     -17.272  21.015 -33.674  1.00  0.120          C  
ATOM    879  CE2 TYR A  57     -17.319  22.473 -35.559  1.00  0.120          C  
ATOM    880  CZ  TYR A  57     -17.870  22.030 -34.389  1.00  0.120          C  
ATOM    881  OH  TYR A  57     -19.019  22.582 -33.928  1.00  0.120          O  
ATOM    882  H   TYR A  57     -12.142  19.525 -36.815  1.00  0.100          H  
ATOM    883  HA  TYR A  57     -14.682  18.405 -36.318  1.00  0.110          H  
ATOM    884 1HB  TYR A  57     -13.648  20.105 -34.951  1.00  0.150          H  
ATOM    885 2HB  TYR A  57     -13.720  21.243 -36.224  1.00  0.150          H  
ATOM    886  HD1 TYR A  57     -15.622  19.670 -33.580  1.00  0.150          H  
ATOM    887  HD2 TYR A  57     -15.737  22.340 -36.922  1.00  0.150          H  
ATOM    888  HE1 TYR A  57     -17.724  20.657 -32.744  1.00  0.150          H  
ATOM    889  HE2 TYR A  57     -17.791  23.246 -36.129  1.00  0.150          H  
ATOM    890  HH  TYR A  57     -19.104  22.390 -32.962  1.00  0.150          H  
ATOM    891  N   VAL A  58     -14.673  20.562 -38.803  1.00  0.060          N  
ATOM    892  CA  VAL A  58     -15.394  21.044 -39.964  1.00  0.080          C  
ATOM    893  C   VAL A  58     -15.662  19.864 -40.914  1.00  0.080          C  
ATOM    894  O   VAL A  58     -16.771  19.732 -41.465  1.00  0.090          O  
ATOM    895  CB  VAL A  58     -14.567  22.188 -40.611  1.00  0.100          C  
ATOM    896  CG1 VAL A  58     -15.118  22.614 -41.933  1.00  0.100          C  
ATOM    897  CG2 VAL A  58     -14.573  23.409 -39.643  1.00  0.100          C  
ATOM    898  H   VAL A  58     -13.748  20.944 -38.573  1.00  0.070          H  
ATOM    899  HA  VAL A  58     -16.347  21.447 -39.632  1.00  0.100          H  
ATOM    900  HB  VAL A  58     -13.547  21.834 -40.768  1.00  0.120          H  
ATOM    901 1HG1 VAL A  58     -14.504  23.412 -42.343  1.00  0.120          H  
ATOM    902 2HG1 VAL A  58     -15.139  21.780 -42.635  1.00  0.120          H  
ATOM    903 3HG1 VAL A  58     -16.088  22.975 -41.761  1.00  0.120          H  
ATOM    904 1HG2 VAL A  58     -13.973  24.216 -40.062  1.00  0.120          H  
ATOM    905 2HG2 VAL A  58     -15.592  23.758 -39.492  1.00  0.120          H  
ATOM    906 3HG2 VAL A  58     -14.159  23.115 -38.691  1.00  0.120          H  
ATOM    907  N   GLN A  59     -14.641  19.015 -41.114  1.00  0.090          N  
ATOM    908  CA  GLN A  59     -14.771  17.827 -41.953  1.00  0.100          C  
ATOM    909  C   GLN A  59     -15.800  16.837 -41.373  1.00  0.100          C  
ATOM    910  O   GLN A  59     -16.608  16.283 -42.119  1.00  0.110          O  
ATOM    911  CB  GLN A  59     -13.411  17.149 -42.098  1.00  0.140          C  
ATOM    912  CG  GLN A  59     -12.403  17.935 -42.925  1.00  0.140          C  
ATOM    913  CD  GLN A  59     -11.033  17.312 -42.872  1.00  0.140          C  
ATOM    914  OE1 GLN A  59     -10.803  16.408 -42.063  1.00  0.140          O  
ATOM    915  NE2 GLN A  59     -10.122  17.777 -43.718  1.00  0.140          N  
ATOM    916  H   GLN A  59     -13.741  19.228 -40.672  1.00  0.110          H  
ATOM    917  HA  GLN A  59     -15.115  18.138 -42.938  1.00  0.120          H  
ATOM    918 1HB  GLN A  59     -12.984  16.996 -41.112  1.00  0.160          H  
ATOM    919 2HB  GLN A  59     -13.538  16.170 -42.554  1.00  0.160          H  
ATOM    920 1HG  GLN A  59     -12.734  17.944 -43.962  1.00  0.160          H  
ATOM    921 2HG  GLN A  59     -12.338  18.952 -42.550  1.00  0.160          H  
ATOM    922 1HE2 GLN A  59      -9.198  17.393 -43.720  1.00  0.160          H  
ATOM    923 2HE2 GLN A  59     -10.357  18.511 -44.356  1.00  0.160          H  
ATOM    924  N   LEU A  60     -15.810  16.668 -40.038  1.00  0.100          N  
ATOM    925  CA  LEU A  60     -16.758  15.800 -39.325  1.00  0.090          C  
ATOM    926  C   LEU A  60     -18.198  16.245 -39.542  1.00  0.100          C  
ATOM    927  O   LEU A  60     -19.082  15.418 -39.814  1.00  0.150          O  
ATOM    928  CB  LEU A  60     -16.485  15.836 -37.805  1.00  0.130          C  
ATOM    929  CG  LEU A  60     -17.444  15.036 -36.858  1.00  0.130          C  
ATOM    930  CD1 LEU A  60     -17.371  13.542 -37.144  1.00  0.130          C  
ATOM    931  CD2 LEU A  60     -17.070  15.344 -35.412  1.00  0.130          C  
ATOM    932  H   LEU A  60     -15.067  17.110 -39.493  1.00  0.120          H  
ATOM    933  HA  LEU A  60     -16.637  14.789 -39.702  1.00  0.110          H  
ATOM    934 1HB  LEU A  60     -15.468  15.479 -37.634  1.00  0.160          H  
ATOM    935 2HB  LEU A  60     -16.528  16.859 -37.481  1.00  0.160          H  
ATOM    936  HG  LEU A  60     -18.475  15.356 -37.030  1.00  0.160          H  
ATOM    937 1HD1 LEU A  60     -18.051  13.014 -36.472  1.00  0.160          H  
ATOM    938 2HD1 LEU A  60     -17.661  13.342 -38.173  1.00  0.160          H  
ATOM    939 3HD1 LEU A  60     -16.348  13.191 -36.976  1.00  0.160          H  
ATOM    940 1HD2 LEU A  60     -17.749  14.814 -34.749  1.00  0.160          H  
ATOM    941 2HD2 LEU A  60     -16.039  15.023 -35.221  1.00  0.160          H  
ATOM    942 3HD2 LEU A  60     -17.155  16.415 -35.231  1.00  0.160          H  
ATOM    943  N   LEU A  61     -18.435  17.561 -39.406  1.00  0.080          N  
ATOM    944  CA  LEU A  61     -19.768  18.130 -39.578  1.00  0.100          C  
ATOM    945  C   LEU A  61     -20.185  18.172 -41.050  1.00  0.100          C  
ATOM    946  O   LEU A  61     -21.387  18.204 -41.358  1.00  0.130          O  
ATOM    947  CB  LEU A  61     -19.865  19.543 -38.968  1.00  0.130          C  
ATOM    948  CG  LEU A  61     -20.291  19.648 -37.443  1.00  0.130          C  
ATOM    949  CD1 LEU A  61     -19.242  18.981 -36.526  1.00  0.130          C  
ATOM    950  CD2 LEU A  61     -20.489  21.136 -37.078  1.00  0.130          C  
ATOM    951  H   LEU A  61     -17.658  18.171 -39.130  1.00  0.100          H  
ATOM    952  HA  LEU A  61     -20.476  17.495 -39.053  1.00  0.120          H  
ATOM    953 1HB  LEU A  61     -18.886  20.023 -39.074  1.00  0.160          H  
ATOM    954 2HB  LEU A  61     -20.586  20.109 -39.549  1.00  0.160          H  
ATOM    955  HG  LEU A  61     -21.229  19.120 -37.302  1.00  0.160          H  
ATOM    956 1HD1 LEU A  61     -19.567  19.061 -35.491  1.00  0.160          H  
ATOM    957 2HD1 LEU A  61     -19.131  17.932 -36.784  1.00  0.160          H  
ATOM    958 3HD1 LEU A  61     -18.284  19.483 -36.641  1.00  0.160          H  
ATOM    959 1HD2 LEU A  61     -20.805  21.228 -36.035  1.00  0.160          H  
ATOM    960 2HD2 LEU A  61     -19.556  21.672 -37.219  1.00  0.160          H  
ATOM    961 3HD2 LEU A  61     -21.246  21.560 -37.718  1.00  0.160          H  
ATOM    962  N   GLY A  62     -19.205  18.149 -41.966  1.00  0.090          N  
ATOM    963  CA  GLY A  62     -19.512  18.159 -43.379  1.00  0.090          C  
ATOM    964  C   GLY A  62     -19.824  19.545 -43.881  1.00  0.090          C  
ATOM    965  O   GLY A  62     -20.651  19.728 -44.765  1.00  0.100          O  
ATOM    966  H   GLY A  62     -18.220  18.184 -41.694  1.00  0.110          H  
ATOM    967 1HA  GLY A  62     -18.671  17.738 -43.933  1.00  0.110          H  
ATOM    968 2HA  GLY A  62     -20.360  17.517 -43.549  1.00  0.110          H  
ATOM    969  N   ILE A  63     -19.197  20.551 -43.305  1.00  0.100          N  
ATOM    970  CA  ILE A  63     -19.506  21.899 -43.737  1.00  0.110          C  
ATOM    971  C   ILE A  63     -18.936  22.139 -45.147  1.00  0.100          C  
ATOM    972  O   ILE A  63     -17.748  21.905 -45.364  1.00  0.100          O  
ATOM    973  CB  ILE A  63     -18.907  22.921 -42.770  1.00  0.150          C  
ATOM    974  CG1 ILE A  63     -19.527  22.751 -41.392  1.00  0.150          C  
ATOM    975  CG2 ILE A  63     -19.200  24.288 -43.269  1.00  0.150          C  
ATOM    976  CD1 ILE A  63     -18.870  23.490 -40.225  1.00  0.150          C  
ATOM    977  H   ILE A  63     -18.488  20.357 -42.588  1.00  0.120          H  
ATOM    978  HA  ILE A  63     -20.574  22.021 -43.705  1.00  0.130          H  
ATOM    979  HB  ILE A  63     -17.883  22.764 -42.709  1.00  0.180          H  
ATOM    980 1HG1 ILE A  63     -20.525  23.107 -41.474  1.00  0.180          H  
ATOM    981 2HG1 ILE A  63     -19.545  21.692 -41.152  1.00  0.180          H  
ATOM    982 1HG2 ILE A  63     -18.790  25.034 -42.603  1.00  0.180          H  
ATOM    983 2HG2 ILE A  63     -18.779  24.436 -44.249  1.00  0.180          H  
ATOM    984 3HG2 ILE A  63     -20.273  24.386 -43.319  1.00  0.180          H  
ATOM    985 1HD1 ILE A  63     -19.433  23.286 -39.312  1.00  0.180          H  
ATOM    986 2HD1 ILE A  63     -17.858  23.146 -40.102  1.00  0.180          H  
ATOM    987 3HD1 ILE A  63     -18.863  24.559 -40.398  1.00  0.180          H  
ATOM    988  N   PRO A  64     -19.743  22.597 -46.130  1.00  0.120          N  
ATOM    989  CA  PRO A  64     -19.313  22.892 -47.488  1.00  0.120          C  
ATOM    990  C   PRO A  64     -18.234  23.963 -47.478  1.00  0.110          C  
ATOM    991  O   PRO A  64     -18.277  24.856 -46.634  1.00  0.100          O  
ATOM    992  CB  PRO A  64     -20.594  23.431 -48.146  1.00  0.180          C  
ATOM    993  CG  PRO A  64     -21.733  22.850 -47.332  1.00  0.180          C  
ATOM    994  CD  PRO A  64     -21.211  22.764 -45.916  1.00  0.180          C  
ATOM    995  HA  PRO A  64     -18.958  21.968 -47.971  1.00  0.140          H  
ATOM    996 1HB  PRO A  64     -20.583  24.521 -48.148  1.00  0.220          H  
ATOM    997 2HB  PRO A  64     -20.631  23.116 -49.199  1.00  0.220          H  
ATOM    998 1HG  PRO A  64     -22.616  23.502 -47.409  1.00  0.220          H  
ATOM    999 2HG  PRO A  64     -22.031  21.874 -47.735  1.00  0.220          H  
ATOM   1000 1HD  PRO A  64     -21.438  23.670 -45.343  1.00  0.220          H  
ATOM   1001 2HD  PRO A  64     -21.666  21.865 -45.487  1.00  0.220          H  
ATOM   1002  N   HIS A  65     -17.308  23.907 -48.433  1.00  0.130          N  
ATOM   1003  CA  HIS A  65     -16.248  24.909 -48.546  1.00  0.130          C  
ATOM   1004  C   HIS A  65     -16.764  26.338 -48.545  1.00  0.110          C  
ATOM   1005  O   HIS A  65     -16.329  27.165 -47.741  1.00  0.150          O  
ATOM   1006  CB  HIS A  65     -15.435  24.697 -49.825  1.00  0.180          C  
ATOM   1007  CG  HIS A  65     -14.417  25.766 -50.054  1.00  0.180          C  
ATOM   1008  ND1 HIS A  65     -13.238  25.840 -49.347  1.00  0.180          N  
ATOM   1009  CD2 HIS A  65     -14.412  26.816 -50.910  1.00  0.180          C  
ATOM   1010  CE1 HIS A  65     -12.550  26.891 -49.759  1.00  0.180          C  
ATOM   1011  NE2 HIS A  65     -13.242  27.498 -50.707  1.00  0.180          N  
ATOM   1012  H   HIS A  65     -17.325  23.136 -49.087  1.00  0.160          H  
ATOM   1013  HA  HIS A  65     -15.572  24.808 -47.697  1.00  0.160          H  
ATOM   1014 1HB  HIS A  65     -14.918  23.739 -49.775  1.00  0.220          H  
ATOM   1015 2HB  HIS A  65     -16.099  24.668 -50.686  1.00  0.220          H  
ATOM   1016  HD1 HIS A  65     -12.974  25.268 -48.571  1.00  0.220          H  
ATOM   1017  HD2 HIS A  65     -15.126  27.166 -51.655  1.00  0.220          H  
ATOM   1018  HE1 HIS A  65     -11.581  27.126 -49.319  1.00  0.220          H  
ATOM   1019  N   LYS A  66     -17.659  26.644 -49.485  1.00  0.130          N  
ATOM   1020  CA  LYS A  66     -18.167  28.003 -49.615  1.00  0.120          C  
ATOM   1021  C   LYS A  66     -18.892  28.457 -48.359  1.00  0.110          C  
ATOM   1022  O   LYS A  66     -18.792  29.623 -47.960  1.00  0.110          O  
ATOM   1023  CB  LYS A  66     -19.089  28.111 -50.826  1.00  0.170          C  
ATOM   1024  CG  LYS A  66     -18.364  28.021 -52.167  1.00  0.170          C  
ATOM   1025  CD  LYS A  66     -19.342  28.115 -53.336  1.00  0.170          C  
ATOM   1026  CE  LYS A  66     -18.624  28.022 -54.680  1.00  0.170          C  
ATOM   1027  NZ  LYS A  66     -19.578  28.078 -55.827  1.00  0.170          N  
ATOM   1028  H   LYS A  66     -17.975  25.920 -50.110  1.00  0.160          H  
ATOM   1029  HA  LYS A  66     -17.319  28.669 -49.768  1.00  0.140          H  
ATOM   1030 1HB  LYS A  66     -19.834  27.318 -50.788  1.00  0.210          H  
ATOM   1031 2HB  LYS A  66     -19.619  29.063 -50.793  1.00  0.210          H  
ATOM   1032 1HG  LYS A  66     -17.640  28.834 -52.237  1.00  0.210          H  
ATOM   1033 2HG  LYS A  66     -17.825  27.077 -52.223  1.00  0.210          H  
ATOM   1034 1HD  LYS A  66     -20.070  27.306 -53.267  1.00  0.210          H  
ATOM   1035 2HD  LYS A  66     -19.876  29.064 -53.287  1.00  0.210          H  
ATOM   1036 1HE  LYS A  66     -17.920  28.848 -54.766  1.00  0.210          H  
ATOM   1037 2HE  LYS A  66     -18.073  27.082 -54.726  1.00  0.210          H  
ATOM   1038 1HZ  LYS A  66     -19.065  28.013 -56.696  1.00  0.210          H  
ATOM   1039 2HZ  LYS A  66     -20.230  27.308 -55.764  1.00  0.210          H  
ATOM   1040 3HZ  LYS A  66     -20.087  28.950 -55.802  1.00  0.210          H  
ATOM   1041  N   PHE A  67     -19.630  27.541 -47.744  1.00  0.110          N  
ATOM   1042  CA  PHE A  67     -20.363  27.850 -46.535  1.00  0.110          C  
ATOM   1043  C   PHE A  67     -19.356  28.254 -45.470  1.00  0.100          C  
ATOM   1044  O   PHE A  67     -19.490  29.309 -44.851  1.00  0.100          O  
ATOM   1045  CB  PHE A  67     -21.155  26.647 -46.048  1.00  0.150          C  
ATOM   1046  CG  PHE A  67     -22.037  26.912 -44.869  1.00  0.150          C  
ATOM   1047  CD1 PHE A  67     -23.350  27.294 -45.069  1.00  0.150          C  
ATOM   1048  CD2 PHE A  67     -21.583  26.812 -43.580  1.00  0.150          C  
ATOM   1049  CE1 PHE A  67     -24.182  27.538 -44.007  1.00  0.150          C  
ATOM   1050  CE2 PHE A  67     -22.405  27.046 -42.528  1.00  0.150          C  
ATOM   1051  CZ  PHE A  67     -23.712  27.407 -42.737  1.00  0.150          C  
ATOM   1052  H   PHE A  67     -19.675  26.617 -48.146  1.00  0.130          H  
ATOM   1053  HA  PHE A  67     -21.037  28.687 -46.723  1.00  0.130          H  
ATOM   1054 1HB  PHE A  67     -21.774  26.274 -46.855  1.00  0.180          H  
ATOM   1055 2HB  PHE A  67     -20.463  25.856 -45.779  1.00  0.180          H  
ATOM   1056  HD1 PHE A  67     -23.729  27.391 -46.089  1.00  0.180          H  
ATOM   1057  HD2 PHE A  67     -20.559  26.550 -43.399  1.00  0.180          H  
ATOM   1058  HE1 PHE A  67     -25.219  27.830 -44.181  1.00  0.180          H  
ATOM   1059  HE2 PHE A  67     -22.020  26.950 -41.517  1.00  0.180          H  
ATOM   1060  HZ  PHE A  67     -24.373  27.594 -41.894  1.00  0.180          H  
ATOM   1061  N   ALA A  68     -18.330  27.413 -45.266  1.00  0.090          N  
ATOM   1062  CA  ALA A  68     -17.327  27.670 -44.248  1.00  0.080          C  
ATOM   1063  C   ALA A  68     -16.617  28.994 -44.489  1.00  0.080          C  
ATOM   1064  O   ALA A  68     -16.355  29.729 -43.531  1.00  0.080          O  
ATOM   1065  CB  ALA A  68     -16.302  26.546 -44.226  1.00  0.120          C  
ATOM   1066  H   ALA A  68     -18.258  26.557 -45.825  1.00  0.110          H  
ATOM   1067  HA  ALA A  68     -17.830  27.720 -43.284  1.00  0.100          H  
ATOM   1068 1HB  ALA A  68     -15.569  26.736 -43.448  1.00  0.140          H  
ATOM   1069 2HB  ALA A  68     -16.787  25.602 -44.039  1.00  0.140          H  
ATOM   1070 3HB  ALA A  68     -15.805  26.501 -45.196  1.00  0.140          H  
ATOM   1071  N   SER A  69     -16.340  29.315 -45.760  1.00  0.090          N  
ATOM   1072  CA  SER A  69     -15.672  30.560 -46.116  1.00  0.090          C  
ATOM   1073  C   SER A  69     -16.515  31.740 -45.663  1.00  0.090          C  
ATOM   1074  O   SER A  69     -16.005  32.663 -45.020  1.00  0.110          O  
ATOM   1075  CB  SER A  69     -15.428  30.620 -47.608  1.00  0.130          C  
ATOM   1076  OG  SER A  69     -14.787  31.812 -47.968  1.00  0.130          O  
ATOM   1077  H   SER A  69     -16.551  28.637 -46.500  1.00  0.110          H  
ATOM   1078  HA  SER A  69     -14.713  30.599 -45.601  1.00  0.110          H  
ATOM   1079 1HB  SER A  69     -14.821  29.764 -47.910  1.00  0.150          H  
ATOM   1080 2HB  SER A  69     -16.374  30.543 -48.133  1.00  0.150          H  
ATOM   1081  HG  SER A  69     -14.644  31.753 -48.915  1.00  0.150          H  
ATOM   1082  N   PHE A  70     -17.814  31.696 -45.962  1.00  0.090          N  
ATOM   1083  CA  PHE A  70     -18.748  32.727 -45.533  1.00  0.090          C  
ATOM   1084  C   PHE A  70     -18.772  32.900 -44.020  1.00  0.080          C  
ATOM   1085  O   PHE A  70     -18.688  34.028 -43.511  1.00  0.080          O  
ATOM   1086  CB  PHE A  70     -20.145  32.437 -46.071  1.00  0.130          C  
ATOM   1087  CG  PHE A  70     -21.198  33.295 -45.481  1.00  0.130          C  
ATOM   1088  CD1 PHE A  70     -21.312  34.636 -45.791  1.00  0.130          C  
ATOM   1089  CD2 PHE A  70     -22.105  32.734 -44.614  1.00  0.130          C  
ATOM   1090  CE1 PHE A  70     -22.311  35.396 -45.219  1.00  0.130          C  
ATOM   1091  CE2 PHE A  70     -23.097  33.480 -44.046  1.00  0.130          C  
ATOM   1092  CZ  PHE A  70     -23.202  34.815 -44.342  1.00  0.130          C  
ATOM   1093  H   PHE A  70     -18.157  30.916 -46.538  1.00  0.110          H  
ATOM   1094  HA  PHE A  70     -18.419  33.670 -45.968  1.00  0.110          H  
ATOM   1095 1HB  PHE A  70     -20.152  32.571 -47.150  1.00  0.150          H  
ATOM   1096 2HB  PHE A  70     -20.399  31.397 -45.878  1.00  0.150          H  
ATOM   1097  HD1 PHE A  70     -20.604  35.094 -46.482  1.00  0.150          H  
ATOM   1098  HD2 PHE A  70     -22.020  31.669 -44.383  1.00  0.150          H  
ATOM   1099  HE1 PHE A  70     -22.393  36.456 -45.457  1.00  0.150          H  
ATOM   1100  HE2 PHE A  70     -23.801  33.015 -43.362  1.00  0.150          H  
ATOM   1101  HZ  PHE A  70     -23.990  35.415 -43.889  1.00  0.150          H  
ATOM   1102  N   ILE A  71     -18.905  31.790 -43.296  1.00  0.080          N  
ATOM   1103  CA  ILE A  71     -19.020  31.861 -41.853  1.00  0.080          C  
ATOM   1104  C   ILE A  71     -17.751  32.483 -41.280  1.00  0.080          C  
ATOM   1105  O   ILE A  71     -17.830  33.313 -40.368  1.00  0.080          O  
ATOM   1106  CB  ILE A  71     -19.267  30.458 -41.251  1.00  0.110          C  
ATOM   1107  CG1 ILE A  71     -20.590  29.870 -41.804  1.00  0.110          C  
ATOM   1108  CG2 ILE A  71     -19.283  30.484 -39.699  1.00  0.110          C  
ATOM   1109  CD1 ILE A  71     -21.836  30.664 -41.611  1.00  0.110          C  
ATOM   1110  H   ILE A  71     -18.966  30.888 -43.782  1.00  0.100          H  
ATOM   1111  HA  ILE A  71     -19.838  32.519 -41.598  1.00  0.100          H  
ATOM   1112  HB  ILE A  71     -18.465  29.794 -41.585  1.00  0.130          H  
ATOM   1113 1HG1 ILE A  71     -20.491  29.720 -42.840  1.00  0.130          H  
ATOM   1114 2HG1 ILE A  71     -20.715  28.914 -41.340  1.00  0.130          H  
ATOM   1115 1HG2 ILE A  71     -19.434  29.482 -39.312  1.00  0.130          H  
ATOM   1116 2HG2 ILE A  71     -18.336  30.852 -39.353  1.00  0.130          H  
ATOM   1117 3HG2 ILE A  71     -20.074  31.132 -39.330  1.00  0.130          H  
ATOM   1118 1HD1 ILE A  71     -22.676  30.123 -42.037  1.00  0.130          H  
ATOM   1119 2HD1 ILE A  71     -22.006  30.826 -40.592  1.00  0.130          H  
ATOM   1120 3HD1 ILE A  71     -21.752  31.601 -42.099  1.00  0.130          H  
ATOM   1121  N   TRP A  72     -16.582  32.076 -41.801  1.00  0.080          N  
ATOM   1122  CA  TRP A  72     -15.301  32.628 -41.381  1.00  0.080          C  
ATOM   1123  C   TRP A  72     -15.187  34.119 -41.697  1.00  0.080          C  
ATOM   1124  O   TRP A  72     -14.789  34.907 -40.839  1.00  0.080          O  
ATOM   1125  CB  TRP A  72     -14.130  31.909 -42.045  1.00  0.110          C  
ATOM   1126  CG  TRP A  72     -12.812  32.447 -41.578  1.00  0.110          C  
ATOM   1127  CD1 TRP A  72     -12.126  32.017 -40.489  1.00  0.110          C  
ATOM   1128  CD2 TRP A  72     -12.015  33.525 -42.153  1.00  0.110          C  
ATOM   1129  NE1 TRP A  72     -10.975  32.741 -40.340  1.00  0.110          N  
ATOM   1130  CE2 TRP A  72     -10.894  33.670 -41.344  1.00  0.110          C  
ATOM   1131  CE3 TRP A  72     -12.167  34.366 -43.265  1.00  0.110          C  
ATOM   1132  CZ2 TRP A  72      -9.928  34.619 -41.598  1.00  0.110          C  
ATOM   1133  CZ3 TRP A  72     -11.203  35.321 -43.512  1.00  0.110          C  
ATOM   1134  CH2 TRP A  72     -10.111  35.443 -42.699  1.00  0.110          C  
ATOM   1135  H   TRP A  72     -16.581  31.345 -42.520  1.00  0.100          H  
ATOM   1136  HA  TRP A  72     -15.210  32.499 -40.310  1.00  0.100          H  
ATOM   1137 1HB  TRP A  72     -14.181  30.844 -41.823  1.00  0.130          H  
ATOM   1138 2HB  TRP A  72     -14.197  32.021 -43.127  1.00  0.130          H  
ATOM   1139  HD1 TRP A  72     -12.448  31.217 -39.827  1.00  0.130          H  
ATOM   1140  HE1 TRP A  72     -10.298  32.615 -39.606  1.00  0.130          H  
ATOM   1141  HE3 TRP A  72     -13.026  34.273 -43.920  1.00  0.130          H  
ATOM   1142  HZ2 TRP A  72      -9.051  34.730 -40.966  1.00  0.130          H  
ATOM   1143  HZ3 TRP A  72     -11.333  35.971 -44.372  1.00  0.130          H  
ATOM   1144  HH2 TRP A  72      -9.367  36.200 -42.926  1.00  0.130          H  
ATOM   1145  N   LEU A  73     -15.557  34.525 -42.926  1.00  0.080          N  
ATOM   1146  CA  LEU A  73     -15.446  35.916 -43.372  1.00  0.090          C  
ATOM   1147  C   LEU A  73     -16.228  36.848 -42.472  1.00  0.080          C  
ATOM   1148  O   LEU A  73     -15.835  38.002 -42.273  1.00  0.090          O  
ATOM   1149  CB  LEU A  73     -15.933  36.085 -44.817  1.00  0.120          C  
ATOM   1150  CG  LEU A  73     -15.697  37.500 -45.494  1.00  0.120          C  
ATOM   1151  CD1 LEU A  73     -14.170  37.826 -45.609  1.00  0.120          C  
ATOM   1152  CD2 LEU A  73     -16.374  37.496 -46.856  1.00  0.120          C  
ATOM   1153  H   LEU A  73     -15.879  33.829 -43.605  1.00  0.100          H  
ATOM   1154  HA  LEU A  73     -14.401  36.197 -43.314  1.00  0.110          H  
ATOM   1155 1HB  LEU A  73     -15.442  35.327 -45.430  1.00  0.150          H  
ATOM   1156 2HB  LEU A  73     -17.008  35.879 -44.832  1.00  0.150          H  
ATOM   1157  HG  LEU A  73     -16.139  38.272 -44.879  1.00  0.150          H  
ATOM   1158 1HD1 LEU A  73     -14.048  38.807 -46.075  1.00  0.150          H  
ATOM   1159 2HD1 LEU A  73     -13.708  37.848 -44.629  1.00  0.150          H  
ATOM   1160 3HD1 LEU A  73     -13.677  37.072 -46.223  1.00  0.150          H  
ATOM   1161 1HD2 LEU A  73     -16.242  38.468 -47.335  1.00  0.150          H  
ATOM   1162 2HD2 LEU A  73     -15.936  36.719 -47.478  1.00  0.150          H  
ATOM   1163 3HD2 LEU A  73     -17.438  37.296 -46.727  1.00  0.150          H  
ATOM   1164  N   CYS A  74     -17.335  36.358 -41.926  1.00  0.080          N  
ATOM   1165  CA  CYS A  74     -18.150  37.160 -41.043  1.00  0.080          C  
ATOM   1166  C   CYS A  74     -17.387  37.573 -39.773  1.00  0.070          C  
ATOM   1167  O   CYS A  74     -17.834  38.476 -39.058  1.00  0.070          O  
ATOM   1168  CB  CYS A  74     -19.421  36.418 -40.696  1.00  0.110          C  
ATOM   1169  SG  CYS A  74     -20.513  36.148 -42.119  1.00  0.110          S  
ATOM   1170  H   CYS A  74     -17.649  35.417 -42.189  1.00  0.100          H  
ATOM   1171  HA  CYS A  74     -18.443  38.047 -41.578  1.00  0.100          H  
ATOM   1172 1HB  CYS A  74     -19.145  35.461 -40.310  1.00  0.130          H  
ATOM   1173 2HB  CYS A  74     -19.973  36.949 -39.923  1.00  0.130          H  
ATOM   1174  HG  CYS A  74     -19.717  35.260 -42.769  1.00  0.130          H  
ATOM   1175  N   GLY A  75     -16.251  36.921 -39.480  1.00  0.070          N  
ATOM   1176  CA  GLY A  75     -15.425  37.258 -38.331  1.00  0.080          C  
ATOM   1177  C   GLY A  75     -14.876  38.683 -38.435  1.00  0.070          C  
ATOM   1178  O   GLY A  75     -15.212  39.520 -37.592  1.00  0.090          O  
ATOM   1179  H   GLY A  75     -15.922  36.170 -40.091  1.00  0.080          H  
ATOM   1180 1HA  GLY A  75     -16.032  37.179 -37.434  1.00  0.100          H  
ATOM   1181 2HA  GLY A  75     -14.616  36.533 -38.232  1.00  0.100          H  
ATOM   1182  N   PRO A  76     -14.012  39.013 -39.426  1.00  0.090          N  
ATOM   1183  CA  PRO A  76     -13.543  40.365 -39.666  1.00  0.100          C  
ATOM   1184  C   PRO A  76     -14.683  41.331 -40.008  1.00  0.100          C  
ATOM   1185  O   PRO A  76     -14.575  42.519 -39.704  1.00  0.130          O  
ATOM   1186  CB  PRO A  76     -12.527  40.176 -40.800  1.00  0.150          C  
ATOM   1187  CG  PRO A  76     -12.843  38.832 -41.419  1.00  0.150          C  
ATOM   1188  CD  PRO A  76     -13.348  37.985 -40.260  1.00  0.150          C  
ATOM   1189  HA  PRO A  76     -13.020  40.714 -38.765  1.00  0.120          H  
ATOM   1190 1HB  PRO A  76     -12.635  40.995 -41.498  1.00  0.180          H  
ATOM   1191 2HB  PRO A  76     -11.503  40.234 -40.402  1.00  0.180          H  
ATOM   1192 1HG  PRO A  76     -13.583  38.948 -42.220  1.00  0.180          H  
ATOM   1193 2HG  PRO A  76     -11.939  38.409 -41.886  1.00  0.180          H  
ATOM   1194 1HD  PRO A  76     -14.017  37.243 -40.646  1.00  0.180          H  
ATOM   1195 2HD  PRO A  76     -12.504  37.528 -39.716  1.00  0.180          H  
ATOM   1196  N   ILE A  77     -15.809  40.840 -40.546  1.00  0.090          N  
ATOM   1197  CA  ILE A  77     -16.918  41.759 -40.789  1.00  0.100          C  
ATOM   1198  C   ILE A  77     -17.457  42.213 -39.432  1.00  0.080          C  
ATOM   1199  O   ILE A  77     -17.699  43.406 -39.213  1.00  0.090          O  
ATOM   1200  CB  ILE A  77     -18.025  41.138 -41.654  1.00  0.140          C  
ATOM   1201  CG1 ILE A  77     -17.461  40.889 -43.089  1.00  0.140          C  
ATOM   1202  CG2 ILE A  77     -19.249  42.083 -41.693  1.00  0.140          C  
ATOM   1203  CD1 ILE A  77     -18.318  40.008 -43.995  1.00  0.140          C  
ATOM   1204  H   ILE A  77     -15.891  39.864 -40.861  1.00  0.110          H  
ATOM   1205  HA  ILE A  77     -16.537  42.633 -41.317  1.00  0.120          H  
ATOM   1206  HB  ILE A  77     -18.320  40.201 -41.235  1.00  0.160          H  
ATOM   1207 1HG1 ILE A  77     -17.339  41.856 -43.575  1.00  0.160          H  
ATOM   1208 2HG1 ILE A  77     -16.479  40.422 -43.001  1.00  0.160          H  
ATOM   1209 1HG2 ILE A  77     -20.035  41.646 -42.299  1.00  0.160          H  
ATOM   1210 2HG2 ILE A  77     -19.638  42.244 -40.689  1.00  0.160          H  
ATOM   1211 3HG2 ILE A  77     -18.957  43.040 -42.119  1.00  0.160          H  
ATOM   1212 1HD1 ILE A  77     -17.828  39.915 -44.962  1.00  0.160          H  
ATOM   1213 2HD1 ILE A  77     -18.431  39.023 -43.564  1.00  0.160          H  
ATOM   1214 3HD1 ILE A  77     -19.296  40.449 -44.138  1.00  0.160          H  
ATOM   1215  N   SER A  78     -17.674  41.251 -38.526  1.00  0.070          N  
ATOM   1216  CA  SER A  78     -18.153  41.535 -37.184  1.00  0.070          C  
ATOM   1217  C   SER A  78     -17.151  42.446 -36.489  1.00  0.070          C  
ATOM   1218  O   SER A  78     -17.537  43.338 -35.744  1.00  0.110          O  
ATOM   1219  CB  SER A  78     -18.343  40.246 -36.402  1.00  0.100          C  
ATOM   1220  OG  SER A  78     -19.358  39.461 -36.971  1.00  0.100          O  
ATOM   1221  H   SER A  78     -17.517  40.276 -38.784  1.00  0.080          H  
ATOM   1222  HA  SER A  78     -19.109  42.051 -37.253  1.00  0.080          H  
ATOM   1223 1HB  SER A  78     -17.415  39.682 -36.382  1.00  0.120          H  
ATOM   1224 2HB  SER A  78     -18.602  40.486 -35.371  1.00  0.120          H  
ATOM   1225  HG  SER A  78     -18.956  39.057 -37.774  1.00  0.120          H  
ATOM   1226  N   GLY A  79     -15.854  42.247 -36.744  1.00  0.080          N  
ATOM   1227  CA  GLY A  79     -14.819  43.105 -36.177  1.00  0.090          C  
ATOM   1228  C   GLY A  79     -15.084  44.554 -36.567  1.00  0.090          C  
ATOM   1229  O   GLY A  79     -15.270  45.433 -35.718  1.00  0.100          O  
ATOM   1230  H   GLY A  79     -15.591  41.442 -37.320  1.00  0.100          H  
ATOM   1231 1HA  GLY A  79     -14.793  43.016 -35.101  1.00  0.110          H  
ATOM   1232 2HA  GLY A  79     -13.844  42.794 -36.555  1.00  0.110          H  
ATOM   1233  N   MET A  80     -15.217  44.785 -37.870  1.00  0.100          N  
ATOM   1234  CA  MET A  80     -15.457  46.114 -38.421  1.00  0.110          C  
ATOM   1235  C   MET A  80     -16.659  46.825 -37.798  1.00  0.120          C  
ATOM   1236  O   MET A  80     -16.597  48.026 -37.528  1.00  0.190          O  
ATOM   1237  CB  MET A  80     -15.641  45.989 -39.933  1.00  0.150          C  
ATOM   1238  CG  MET A  80     -15.984  47.263 -40.693  1.00  0.150          C  
ATOM   1239  SD  MET A  80     -16.187  46.947 -42.465  1.00  0.150          S  
ATOM   1240  CE  MET A  80     -17.712  45.978 -42.516  1.00  0.150          C  
ATOM   1241  H   MET A  80     -15.115  43.984 -38.505  1.00  0.120          H  
ATOM   1242  HA  MET A  80     -14.579  46.711 -38.220  1.00  0.130          H  
ATOM   1243 1HB  MET A  80     -14.744  45.577 -40.374  1.00  0.180          H  
ATOM   1244 2HB  MET A  80     -16.422  45.279 -40.106  1.00  0.180          H  
ATOM   1245 1HG  MET A  80     -16.914  47.686 -40.311  1.00  0.180          H  
ATOM   1246 2HG  MET A  80     -15.206  47.996 -40.565  1.00  0.180          H  
ATOM   1247 1HE  MET A  80     -17.948  45.732 -43.550  1.00  0.180          H  
ATOM   1248 2HE  MET A  80     -17.593  45.055 -41.955  1.00  0.180          H  
ATOM   1249 3HE  MET A  80     -18.526  46.559 -42.089  1.00  0.180          H  
ATOM   1250  N   ILE A  81     -17.747  46.099 -37.578  1.00  0.100          N  
ATOM   1251  CA  ILE A  81     -18.928  46.709 -36.987  1.00  0.150          C  
ATOM   1252  C   ILE A  81     -18.920  46.772 -35.447  1.00  0.140          C  
ATOM   1253  O   ILE A  81     -19.251  47.806 -34.877  1.00  0.190          O  
ATOM   1254  CB  ILE A  81     -20.206  46.026 -37.515  1.00  0.190          C  
ATOM   1255  CG1 ILE A  81     -20.288  46.165 -39.109  1.00  0.190          C  
ATOM   1256  CG2 ILE A  81     -21.439  46.621 -36.843  1.00  0.190          C  
ATOM   1257  CD1 ILE A  81     -20.290  47.617 -39.687  1.00  0.190          C  
ATOM   1258  H   ILE A  81     -17.744  45.119 -37.886  1.00  0.120          H  
ATOM   1259  HA  ILE A  81     -18.961  47.740 -37.317  1.00  0.180          H  
ATOM   1260  HB  ILE A  81     -20.154  44.957 -37.295  1.00  0.230          H  
ATOM   1261 1HG1 ILE A  81     -19.437  45.629 -39.540  1.00  0.230          H  
ATOM   1262 2HG1 ILE A  81     -21.205  45.677 -39.441  1.00  0.230          H  
ATOM   1263 1HG2 ILE A  81     -22.337  46.132 -37.219  1.00  0.230          H  
ATOM   1264 2HG2 ILE A  81     -21.394  46.490 -35.765  1.00  0.230          H  
ATOM   1265 3HG2 ILE A  81     -21.477  47.666 -37.065  1.00  0.230          H  
ATOM   1266 1HD1 ILE A  81     -20.357  47.566 -40.771  1.00  0.230          H  
ATOM   1267 2HD1 ILE A  81     -21.143  48.167 -39.310  1.00  0.230          H  
ATOM   1268 3HD1 ILE A  81     -19.377  48.142 -39.424  1.00  0.230          H  
ATOM   1269  N   VAL A  82     -18.597  45.682 -34.769  1.00  0.110          N  
ATOM   1270  CA  VAL A  82     -18.649  45.635 -33.314  1.00  0.120          C  
ATOM   1271  C   VAL A  82     -17.563  46.464 -32.625  1.00  0.110          C  
ATOM   1272  O   VAL A  82     -17.846  47.146 -31.641  1.00  0.140          O  
ATOM   1273  CB  VAL A  82     -18.554  44.165 -32.814  1.00  0.160          C  
ATOM   1274  CG1 VAL A  82     -18.466  44.096 -31.249  1.00  0.160          C  
ATOM   1275  CG2 VAL A  82     -19.765  43.378 -33.307  1.00  0.160          C  
ATOM   1276  H   VAL A  82     -18.305  44.854 -35.274  1.00  0.130          H  
ATOM   1277  HA  VAL A  82     -19.617  46.028 -33.008  1.00  0.140          H  
ATOM   1278  HB  VAL A  82     -17.649  43.718 -33.216  1.00  0.200          H  
ATOM   1279 1HG1 VAL A  82     -18.397  43.055 -30.930  1.00  0.200          H  
ATOM   1280 2HG1 VAL A  82     -17.591  44.633 -30.882  1.00  0.200          H  
ATOM   1281 3HG1 VAL A  82     -19.362  44.539 -30.819  1.00  0.200          H  
ATOM   1282 1HG2 VAL A  82     -19.679  42.351 -32.977  1.00  0.200          H  
ATOM   1283 2HG2 VAL A  82     -20.677  43.819 -32.905  1.00  0.200          H  
ATOM   1284 3HG2 VAL A  82     -19.799  43.407 -34.398  1.00  0.200          H  
ATOM   1285  N   GLN A  83     -16.311  46.381 -33.076  1.00  0.090          N  
ATOM   1286  CA  GLN A  83     -15.231  47.033 -32.344  1.00  0.100          C  
ATOM   1287  C   GLN A  83     -15.376  48.567 -32.117  1.00  0.090          C  
ATOM   1288  O   GLN A  83     -15.263  48.982 -30.961  1.00  0.100          O  
ATOM   1289  CB  GLN A  83     -13.900  46.664 -33.034  1.00  0.140          C  
ATOM   1290  CG  GLN A  83     -13.515  45.174 -32.852  1.00  0.140          C  
ATOM   1291  CD  GLN A  83     -12.351  44.713 -33.749  1.00  0.140          C  
ATOM   1292  OE1 GLN A  83     -12.115  45.287 -34.809  1.00  0.140          O  
ATOM   1293  NE2 GLN A  83     -11.625  43.691 -33.327  1.00  0.140          N  
ATOM   1294  H   GLN A  83     -16.085  45.857 -33.930  1.00  0.110          H  
ATOM   1295  HA  GLN A  83     -15.205  46.575 -31.354  1.00  0.120          H  
ATOM   1296 1HB  GLN A  83     -13.958  46.833 -34.097  1.00  0.160          H  
ATOM   1297 2HB  GLN A  83     -13.095  47.275 -32.644  1.00  0.160          H  
ATOM   1298 1HG  GLN A  83     -13.255  44.986 -31.806  1.00  0.160          H  
ATOM   1299 2HG  GLN A  83     -14.380  44.585 -33.126  1.00  0.160          H  
ATOM   1300 1HE2 GLN A  83     -10.856  43.360 -33.880  1.00  0.160          H  
ATOM   1301 2HE2 GLN A  83     -11.833  43.242 -32.456  1.00  0.160          H  
ATOM   1302  N   PRO A  84     -15.599  49.450 -33.131  1.00  0.090          N  
ATOM   1303  CA  PRO A  84     -15.803  50.886 -32.926  1.00  0.110          C  
ATOM   1304  C   PRO A  84     -17.105  51.230 -32.194  1.00  0.100          C  
ATOM   1305  O   PRO A  84     -17.183  52.253 -31.513  1.00  0.110          O  
ATOM   1306  CB  PRO A  84     -15.763  51.437 -34.357  1.00  0.170          C  
ATOM   1307  CG  PRO A  84     -16.122  50.260 -35.241  1.00  0.170          C  
ATOM   1308  CD  PRO A  84     -15.567  49.046 -34.555  1.00  0.170          C  
ATOM   1309  HA  PRO A  84     -14.952  51.282 -32.357  1.00  0.130          H  
ATOM   1310 1HB  PRO A  84     -16.476  52.274 -34.455  1.00  0.200          H  
ATOM   1311 2HB  PRO A  84     -14.759  51.843 -34.577  1.00  0.200          H  
ATOM   1312 1HG  PRO A  84     -17.213  50.189 -35.404  1.00  0.200          H  
ATOM   1313 2HG  PRO A  84     -15.665  50.374 -36.231  1.00  0.200          H  
ATOM   1314 1HD  PRO A  84     -16.223  48.209 -34.793  1.00  0.200          H  
ATOM   1315 2HD  PRO A  84     -14.537  48.877 -34.899  1.00  0.200          H  
ATOM   1316  N   VAL A  85     -18.090  50.338 -32.251  1.00  0.100          N  
ATOM   1317  CA  VAL A  85     -19.348  50.554 -31.560  1.00  0.110          C  
ATOM   1318  C   VAL A  85     -19.141  50.346 -30.069  1.00  0.110          C  
ATOM   1319  O   VAL A  85     -19.519  51.199 -29.260  1.00  0.120          O  
ATOM   1320  CB  VAL A  85     -20.427  49.632 -32.144  1.00  0.150          C  
ATOM   1321  CG1 VAL A  85     -21.704  49.703 -31.341  1.00  0.150          C  
ATOM   1322  CG2 VAL A  85     -20.701  50.070 -33.582  1.00  0.150          C  
ATOM   1323  H   VAL A  85     -18.015  49.509 -32.835  1.00  0.120          H  
ATOM   1324  HA  VAL A  85     -19.660  51.586 -31.725  1.00  0.130          H  
ATOM   1325  HB  VAL A  85     -20.065  48.602 -32.133  1.00  0.180          H  
ATOM   1326 1HG1 VAL A  85     -22.446  49.045 -31.789  1.00  0.180          H  
ATOM   1327 2HG1 VAL A  85     -21.520  49.387 -30.319  1.00  0.180          H  
ATOM   1328 3HG1 VAL A  85     -22.070  50.729 -31.351  1.00  0.180          H  
ATOM   1329 1HG2 VAL A  85     -21.439  49.408 -34.015  1.00  0.180          H  
ATOM   1330 2HG2 VAL A  85     -21.070  51.097 -33.593  1.00  0.180          H  
ATOM   1331 3HG2 VAL A  85     -19.787  50.020 -34.164  1.00  0.180          H  
ATOM   1332  N   VAL A  86     -18.526  49.217 -29.707  1.00  0.100          N  
ATOM   1333  CA  VAL A  86     -18.249  48.941 -28.310  1.00  0.100          C  
ATOM   1334  C   VAL A  86     -17.311  50.001 -27.778  1.00  0.090          C  
ATOM   1335  O   VAL A  86     -17.526  50.505 -26.681  1.00  0.090          O  
ATOM   1336  CB  VAL A  86     -17.645  47.545 -28.102  1.00  0.140          C  
ATOM   1337  CG1 VAL A  86     -17.173  47.373 -26.620  1.00  0.140          C  
ATOM   1338  CG2 VAL A  86     -18.691  46.511 -28.448  1.00  0.140          C  
ATOM   1339  H   VAL A  86     -18.239  48.550 -30.431  1.00  0.120          H  
ATOM   1340  HA  VAL A  86     -19.185  48.993 -27.755  1.00  0.120          H  
ATOM   1341  HB  VAL A  86     -16.779  47.423 -28.761  1.00  0.170          H  
ATOM   1342 1HG1 VAL A  86     -16.750  46.382 -26.473  1.00  0.170          H  
ATOM   1343 2HG1 VAL A  86     -16.415  48.114 -26.367  1.00  0.170          H  
ATOM   1344 3HG1 VAL A  86     -18.022  47.502 -25.968  1.00  0.170          H  
ATOM   1345 1HG2 VAL A  86     -18.266  45.534 -28.332  1.00  0.170          H  
ATOM   1346 2HG2 VAL A  86     -19.553  46.624 -27.792  1.00  0.170          H  
ATOM   1347 3HG2 VAL A  86     -19.004  46.643 -29.477  1.00  0.170          H  
ATOM   1348  N   GLY A  87     -16.268  50.353 -28.546  1.00  0.080          N  
ATOM   1349  CA  GLY A  87     -15.328  51.387 -28.132  1.00  0.080          C  
ATOM   1350  C   GLY A  87     -16.088  52.642 -27.711  1.00  0.100          C  
ATOM   1351  O   GLY A  87     -15.941  53.113 -26.576  1.00  0.120          O  
ATOM   1352  H   GLY A  87     -16.095  49.866 -29.428  1.00  0.100          H  
ATOM   1353 1HA  GLY A  87     -14.715  51.022 -27.311  1.00  0.100          H  
ATOM   1354 2HA  GLY A  87     -14.667  51.614 -28.968  1.00  0.100          H  
ATOM   1355  N   TYR A  88     -16.929  53.167 -28.606  1.00  0.120          N  
ATOM   1356  CA  TYR A  88     -17.725  54.340 -28.298  1.00  0.170          C  
ATOM   1357  C   TYR A  88     -18.556  54.178 -27.036  1.00  0.170          C  
ATOM   1358  O   TYR A  88     -18.588  55.068 -26.179  1.00  0.220          O  
ATOM   1359  CB  TYR A  88     -18.658  54.673 -29.445  1.00  0.220          C  
ATOM   1360  CG  TYR A  88     -19.697  55.692 -29.055  1.00  0.220          C  
ATOM   1361  CD1 TYR A  88     -19.392  57.039 -28.988  1.00  0.220          C  
ATOM   1362  CD2 TYR A  88     -20.984  55.247 -28.744  1.00  0.220          C  
ATOM   1363  CE1 TYR A  88     -20.376  57.941 -28.602  1.00  0.220          C  
ATOM   1364  CE2 TYR A  88     -21.950  56.138 -28.363  1.00  0.220          C  
ATOM   1365  CZ  TYR A  88     -21.657  57.477 -28.287  1.00  0.220          C  
ATOM   1366  OH  TYR A  88     -22.635  58.360 -27.896  1.00  0.220          O  
ATOM   1367  H   TYR A  88     -17.011  52.749 -29.540  1.00  0.140          H  
ATOM   1368  HA  TYR A  88     -17.044  55.176 -28.141  1.00  0.200          H  
ATOM   1369 1HB  TYR A  88     -18.080  55.065 -30.280  1.00  0.260          H  
ATOM   1370 2HB  TYR A  88     -19.163  53.768 -29.787  1.00  0.260          H  
ATOM   1371  HD1 TYR A  88     -18.388  57.388 -29.229  1.00  0.260          H  
ATOM   1372  HD2 TYR A  88     -21.220  54.183 -28.800  1.00  0.260          H  
ATOM   1373  HE1 TYR A  88     -20.148  59.003 -28.541  1.00  0.260          H  
ATOM   1374  HE2 TYR A  88     -22.951  55.786 -28.117  1.00  0.260          H  
ATOM   1375  HH  TYR A  88     -22.279  59.249 -27.873  1.00  0.260          H  
ATOM   1376  N   TYR A  89     -19.296  53.076 -26.921  1.00  0.150          N  
ATOM   1377  CA  TYR A  89     -20.118  52.923 -25.734  1.00  0.200          C  
ATOM   1378  C   TYR A  89     -19.294  52.828 -24.453  1.00  0.150          C  
ATOM   1379  O   TYR A  89     -19.648  53.431 -23.448  1.00  0.140          O  
ATOM   1380  CB  TYR A  89     -21.045  51.717 -25.848  1.00  0.260          C  
ATOM   1381  CG  TYR A  89     -22.231  51.956 -26.755  1.00  0.260          C  
ATOM   1382  CD1 TYR A  89     -22.403  51.202 -27.897  1.00  0.260          C  
ATOM   1383  CD2 TYR A  89     -23.154  52.951 -26.439  1.00  0.260          C  
ATOM   1384  CE1 TYR A  89     -23.489  51.430 -28.713  1.00  0.260          C  
ATOM   1385  CE2 TYR A  89     -24.232  53.177 -27.261  1.00  0.260          C  
ATOM   1386  CZ  TYR A  89     -24.400  52.418 -28.394  1.00  0.260          C  
ATOM   1387  OH  TYR A  89     -25.482  52.634 -29.215  1.00  0.260          O  
ATOM   1388  H   TYR A  89     -19.285  52.359 -27.656  1.00  0.180          H  
ATOM   1389  HA  TYR A  89     -20.733  53.816 -25.647  1.00  0.240          H  
ATOM   1390 1HB  TYR A  89     -20.478  50.866 -26.238  1.00  0.310          H  
ATOM   1391 2HB  TYR A  89     -21.414  51.444 -24.861  1.00  0.310          H  
ATOM   1392  HD1 TYR A  89     -21.685  50.423 -28.147  1.00  0.310          H  
ATOM   1393  HD2 TYR A  89     -23.027  53.554 -25.539  1.00  0.310          H  
ATOM   1394  HE1 TYR A  89     -23.634  50.835 -29.607  1.00  0.310          H  
ATOM   1395  HE2 TYR A  89     -24.956  53.955 -27.013  1.00  0.310          H  
ATOM   1396  HH  TYR A  89     -25.470  51.997 -29.935  1.00  0.310          H  
ATOM   1397  N   SER A  90     -18.170  52.117 -24.470  1.00  0.140          N  
ATOM   1398  CA  SER A  90     -17.326  51.986 -23.275  1.00  0.130          C  
ATOM   1399  C   SER A  90     -16.832  53.340 -22.790  1.00  0.130          C  
ATOM   1400  O   SER A  90     -16.952  53.693 -21.609  1.00  0.190          O  
ATOM   1401  CB  SER A  90     -16.163  51.041 -23.520  1.00  0.190          C  
ATOM   1402  OG  SER A  90     -15.307  50.974 -22.382  1.00  0.190          O  
ATOM   1403  H   SER A  90     -17.912  51.614 -25.320  1.00  0.170          H  
ATOM   1404  HA  SER A  90     -17.928  51.569 -22.484  1.00  0.160          H  
ATOM   1405 1HB  SER A  90     -16.548  50.046 -23.752  1.00  0.220          H  
ATOM   1406 2HB  SER A  90     -15.599  51.382 -24.389  1.00  0.220          H  
ATOM   1407  HG  SER A  90     -15.849  50.650 -21.623  1.00  0.220          H  
ATOM   1408  N   ASP A  91     -16.409  54.177 -23.726  1.00  0.130          N  
ATOM   1409  CA  ASP A  91     -15.918  55.520 -23.425  1.00  0.110          C  
ATOM   1410  C   ASP A  91     -17.007  56.408 -22.790  1.00  0.110          C  
ATOM   1411  O   ASP A  91     -16.715  57.502 -22.303  1.00  0.160          O  
ATOM   1412  CB  ASP A  91     -15.419  56.190 -24.710  1.00  0.160          C  
ATOM   1413  CG  ASP A  91     -14.068  55.622 -25.323  1.00  0.160          C  
ATOM   1414  OD1 ASP A  91     -13.218  55.007 -24.637  1.00  0.160          O  
ATOM   1415  OD2 ASP A  91     -13.953  55.779 -26.536  1.00  0.160          O  
ATOM   1416  H   ASP A  91     -16.359  53.829 -24.691  1.00  0.160          H  
ATOM   1417  HA  ASP A  91     -15.094  55.435 -22.720  1.00  0.130          H  
ATOM   1418 1HB  ASP A  91     -16.198  56.081 -25.472  1.00  0.190          H  
ATOM   1419 2HB  ASP A  91     -15.304  57.259 -24.530  1.00  0.190          H  
ATOM   1420  N   ASN A  92     -18.271  55.972 -22.876  1.00  0.150          N  
ATOM   1421  CA  ASN A  92     -19.436  56.661 -22.367  1.00  0.160          C  
ATOM   1422  C   ASN A  92     -20.293  55.694 -21.527  1.00  0.140          C  
ATOM   1423  O   ASN A  92     -21.502  55.888 -21.393  1.00  0.160          O  
ATOM   1424  CB  ASN A  92     -20.221  57.186 -23.555  1.00  0.220          C  
ATOM   1425  CG  ASN A  92     -19.478  58.265 -24.314  1.00  0.220          C  
ATOM   1426  OD1 ASN A  92     -19.500  59.437 -23.911  1.00  0.220          O  
ATOM   1427  ND2 ASN A  92     -18.805  57.901 -25.389  1.00  0.220          N  
ATOM   1428  H   ASN A  92     -18.460  55.045 -23.259  1.00  0.180          H  
ATOM   1429  HA  ASN A  92     -19.119  57.483 -21.728  1.00  0.190          H  
ATOM   1430 1HB  ASN A  92     -20.426  56.356 -24.240  1.00  0.260          H  
ATOM   1431 2HB  ASN A  92     -21.177  57.583 -23.220  1.00  0.260          H  
ATOM   1432 1HD2 ASN A  92     -18.296  58.581 -25.910  1.00  0.260          H  
ATOM   1433 2HD2 ASN A  92     -18.780  56.921 -25.679  1.00  0.260          H  
ATOM   1434  N   CYS A  93     -19.662  54.674 -20.934  1.00  0.140          N  
ATOM   1435  CA  CYS A  93     -20.356  53.629 -20.170  1.00  0.150          C  
ATOM   1436  C   CYS A  93     -21.235  54.094 -19.004  1.00  0.140          C  
ATOM   1437  O   CYS A  93     -22.358  53.616 -18.839  1.00  0.180          O  
ATOM   1438  CB  CYS A  93     -19.314  52.684 -19.585  1.00  0.210          C  
ATOM   1439  SG  CYS A  93     -19.969  51.300 -18.654  1.00  0.210          S  
ATOM   1440  H   CYS A  93     -18.656  54.563 -21.092  1.00  0.170          H  
ATOM   1441  HA  CYS A  93     -20.977  53.076 -20.874  1.00  0.180          H  
ATOM   1442 1HB  CYS A  93     -18.684  52.297 -20.370  1.00  0.250          H  
ATOM   1443 2HB  CYS A  93     -18.681  53.256 -18.930  1.00  0.250          H  
ATOM   1444  HG  CYS A  93     -18.843  51.015 -17.941  1.00  0.250          H  
ATOM   1445  N   SER A  94     -20.677  54.944 -18.146  1.00  0.130          N  
ATOM   1446  CA  SER A  94     -21.316  55.496 -16.936  1.00  0.160          C  
ATOM   1447  C   SER A  94     -21.908  54.468 -15.954  1.00  0.170          C  
ATOM   1448  O   SER A  94     -22.816  54.793 -15.187  1.00  0.390          O  
ATOM   1449  CB  SER A  94     -22.378  56.506 -17.332  1.00  0.210          C  
ATOM   1450  OG  SER A  94     -21.813  57.585 -18.042  1.00  0.210          O  
ATOM   1451  H   SER A  94     -19.757  55.278 -18.381  1.00  0.160          H  
ATOM   1452  HA  SER A  94     -20.559  56.035 -16.379  1.00  0.190          H  
ATOM   1453 1HB  SER A  94     -23.135  56.019 -17.945  1.00  0.250          H  
ATOM   1454 2HB  SER A  94     -22.871  56.880 -16.437  1.00  0.250          H  
ATOM   1455  HG  SER A  94     -22.543  58.175 -18.237  1.00  0.250          H  
ATOM   1456  N   SER A  95     -21.342  53.267 -15.915  1.00  0.220          N  
ATOM   1457  CA  SER A  95     -21.785  52.229 -14.992  1.00  0.200          C  
ATOM   1458  C   SER A  95     -21.048  52.275 -13.674  1.00  0.190          C  
ATOM   1459  O   SER A  95     -19.866  52.621 -13.616  1.00  0.200          O  
ATOM   1460  CB  SER A  95     -21.607  50.845 -15.555  1.00  0.290          C  
ATOM   1461  OG  SER A  95     -21.923  49.883 -14.575  1.00  0.290          O  
ATOM   1462  H   SER A  95     -20.608  53.068 -16.579  1.00  0.260          H  
ATOM   1463  HA  SER A  95     -22.847  52.383 -14.795  1.00  0.240          H  
ATOM   1464 1HB  SER A  95     -22.240  50.715 -16.432  1.00  0.350          H  
ATOM   1465 2HB  SER A  95     -20.573  50.713 -15.862  1.00  0.350          H  
ATOM   1466  HG  SER A  95     -21.893  49.034 -15.034  1.00  0.350          H  
ATOM   1467  N   ARG A  96     -21.738  51.878 -12.609  1.00  0.210          N  
ATOM   1468  CA  ARG A  96     -21.159  51.790 -11.265  1.00  0.260          C  
ATOM   1469  C   ARG A  96     -20.040  50.755 -11.188  1.00  0.230          C  
ATOM   1470  O   ARG A  96     -19.263  50.727 -10.235  1.00  0.270          O  
ATOM   1471  CB  ARG A  96     -22.219  51.462 -10.224  1.00  0.340          C  
ATOM   1472  CG  ARG A  96     -22.845  50.063 -10.295  1.00  0.340          C  
ATOM   1473  CD  ARG A  96     -23.940  49.944  -9.289  1.00  0.340          C  
ATOM   1474  NE  ARG A  96     -24.569  48.626  -9.272  1.00  0.340          N  
ATOM   1475  CZ  ARG A  96     -25.576  48.216 -10.083  1.00  0.340          C  
ATOM   1476  NH1 ARG A  96     -26.071  49.018 -11.005  1.00  0.340          N  
ATOM   1477  NH2 ARG A  96     -26.070  46.995  -9.944  1.00  0.340          N  
ATOM   1478  H   ARG A  96     -22.704  51.622 -12.751  1.00  0.250          H  
ATOM   1479  HA  ARG A  96     -20.736  52.765 -11.014  1.00  0.310          H  
ATOM   1480 1HB  ARG A  96     -21.780  51.567  -9.233  1.00  0.410          H  
ATOM   1481 2HB  ARG A  96     -23.027  52.188 -10.297  1.00  0.410          H  
ATOM   1482 1HG  ARG A  96     -23.244  49.875 -11.289  1.00  0.410          H  
ATOM   1483 2HG  ARG A  96     -22.092  49.308 -10.059  1.00  0.410          H  
ATOM   1484 1HD  ARG A  96     -23.514  50.120  -8.301  1.00  0.410          H  
ATOM   1485 2HD  ARG A  96     -24.705  50.693  -9.480  1.00  0.410          H  
ATOM   1486  HE  ARG A  96     -24.231  47.969  -8.578  1.00  0.410          H  
ATOM   1487 1HH1 ARG A  96     -25.704  49.950 -11.121  1.00  0.410          H  
ATOM   1488 2HH1 ARG A  96     -26.825  48.701 -11.601  1.00  0.410          H  
ATOM   1489 1HH2 ARG A  96     -25.699  46.377  -9.237  1.00  0.410          H  
ATOM   1490 2HH2 ARG A  96     -26.823  46.681 -10.540  1.00  0.410          H  
ATOM   1491  N   PHE A  97     -19.979  49.871 -12.178  1.00  0.210          N  
ATOM   1492  CA  PHE A  97     -18.966  48.838 -12.194  1.00  0.240          C  
ATOM   1493  C   PHE A  97     -17.745  49.238 -13.009  1.00  0.220          C  
ATOM   1494  O   PHE A  97     -16.826  48.440 -13.172  1.00  0.320          O  
ATOM   1495  CB  PHE A  97     -19.528  47.544 -12.769  1.00  0.320          C  
ATOM   1496  CG  PHE A  97     -20.602  46.943 -11.941  1.00  0.320          C  
ATOM   1497  CD1 PHE A  97     -21.921  46.988 -12.357  1.00  0.320          C  
ATOM   1498  CD2 PHE A  97     -20.304  46.333 -10.735  1.00  0.320          C  
ATOM   1499  CE1 PHE A  97     -22.910  46.430 -11.594  1.00  0.320          C  
ATOM   1500  CE2 PHE A  97     -21.298  45.778  -9.967  1.00  0.320          C  
ATOM   1501  CZ  PHE A  97     -22.601  45.823 -10.399  1.00  0.320          C  
ATOM   1502  H   PHE A  97     -20.654  49.933 -12.936  1.00  0.250          H  
ATOM   1503  HA  PHE A  97     -18.644  48.656 -11.169  1.00  0.290          H  
ATOM   1504 1HB  PHE A  97     -19.924  47.736 -13.765  1.00  0.390          H  
ATOM   1505 2HB  PHE A  97     -18.729  46.814 -12.874  1.00  0.390          H  
ATOM   1506  HD1 PHE A  97     -22.175  47.463 -13.300  1.00  0.390          H  
ATOM   1507  HD2 PHE A  97     -19.268  46.295 -10.395  1.00  0.390          H  
ATOM   1508  HE1 PHE A  97     -23.940  46.466 -11.939  1.00  0.390          H  
ATOM   1509  HE2 PHE A  97     -21.054  45.297  -9.019  1.00  0.390          H  
ATOM   1510  HZ  PHE A  97     -23.386  45.378  -9.795  1.00  0.390          H  
ATOM   1511  N   GLY A  98     -17.698  50.467 -13.509  1.00  0.190          N  
ATOM   1512  CA  GLY A  98     -16.535  50.885 -14.275  1.00  0.200          C  
ATOM   1513  C   GLY A  98     -16.801  51.055 -15.758  1.00  0.150          C  
ATOM   1514  O   GLY A  98     -17.865  50.715 -16.281  1.00  0.330          O  
ATOM   1515  H   GLY A  98     -18.462  51.133 -13.362  1.00  0.230          H  
ATOM   1516 1HA  GLY A  98     -16.160  51.825 -13.866  1.00  0.240          H  
ATOM   1517 2HA  GLY A  98     -15.742  50.155 -14.148  1.00  0.240          H  
ATOM   1518  N   ARG A  99     -15.807  51.605 -16.436  1.00  0.240          N  
ATOM   1519  CA  ARG A  99     -15.912  51.937 -17.838  1.00  0.190          C  
ATOM   1520  C   ARG A  99     -15.621  50.781 -18.783  1.00  0.150          C  
ATOM   1521  O   ARG A  99     -16.117  50.758 -19.911  1.00  0.250          O  
ATOM   1522  CB  ARG A  99     -14.919  53.044 -18.153  1.00  0.290          C  
ATOM   1523  CG  ARG A  99     -15.190  54.330 -17.507  1.00  0.290          C  
ATOM   1524  CD  ARG A  99     -14.129  55.368 -17.799  1.00  0.290          C  
ATOM   1525  NE  ARG A  99     -12.861  55.115 -17.158  1.00  0.290          N  
ATOM   1526  CZ  ARG A  99     -11.785  55.935 -17.262  1.00  0.290          C  
ATOM   1527  NH1 ARG A  99     -11.841  57.037 -17.991  1.00  0.290          N  
ATOM   1528  NH2 ARG A  99     -10.672  55.640 -16.624  1.00  0.290          N  
ATOM   1529  H   ARG A  99     -14.947  51.808 -15.940  1.00  0.290          H  
ATOM   1530  HA  ARG A  99     -16.914  52.295 -18.018  1.00  0.230          H  
ATOM   1531 1HB  ARG A  99     -13.927  52.741 -17.850  1.00  0.340          H  
ATOM   1532 2HB  ARG A  99     -14.906  53.225 -19.230  1.00  0.340          H  
ATOM   1533 1HG  ARG A  99     -16.141  54.667 -17.877  1.00  0.340          H  
ATOM   1534 2HG  ARG A  99     -15.251  54.201 -16.432  1.00  0.340          H  
ATOM   1535 1HD  ARG A  99     -13.966  55.413 -18.877  1.00  0.340          H  
ATOM   1536 2HD  ARG A  99     -14.453  56.314 -17.447  1.00  0.340          H  
ATOM   1537  HE  ARG A  99     -12.770  54.287 -16.586  1.00  0.340          H  
ATOM   1538 1HH1 ARG A  99     -12.681  57.282 -18.488  1.00  0.340          H  
ATOM   1539 2HH1 ARG A  99     -11.028  57.636 -18.062  1.00  0.340          H  
ATOM   1540 1HH2 ARG A  99     -10.619  54.795 -16.079  1.00  0.340          H  
ATOM   1541 2HH2 ARG A  99      -9.867  56.247 -16.706  1.00  0.340          H  
ATOM   1542  N   ARG A 100     -14.775  49.842 -18.362  1.00  0.130          N  
ATOM   1543  CA  ARG A 100     -14.363  48.778 -19.267  1.00  0.100          C  
ATOM   1544  C   ARG A 100     -14.815  47.422 -18.733  1.00  0.090          C  
ATOM   1545  O   ARG A 100     -15.215  46.545 -19.509  1.00  0.100          O  
ATOM   1546  CB  ARG A 100     -12.844  48.844 -19.473  1.00  0.150          C  
ATOM   1547  CG  ARG A 100     -12.322  49.969 -20.484  1.00  0.150          C  
ATOM   1548  CD  ARG A 100     -12.546  51.303 -19.932  1.00  0.150          C  
ATOM   1549  NE  ARG A 100     -11.810  52.400 -20.491  1.00  0.150          N  
ATOM   1550  CZ  ARG A 100     -12.168  53.177 -21.545  1.00  0.150          C  
ATOM   1551  NH1 ARG A 100     -13.231  52.966 -22.288  1.00  0.150          N  
ATOM   1552  NH2 ARG A 100     -11.438  54.220 -21.856  1.00  0.150          N  
ATOM   1553  H   ARG A 100     -14.396  49.857 -17.410  1.00  0.160          H  
ATOM   1554  HA  ARG A 100     -14.835  48.936 -20.235  1.00  0.120          H  
ATOM   1555 1HB  ARG A 100     -12.358  49.010 -18.508  1.00  0.180          H  
ATOM   1556 2HB  ARG A 100     -12.487  47.887 -19.846  1.00  0.180          H  
ATOM   1557 1HG  ARG A 100     -11.268  49.855 -20.670  1.00  0.180          H  
ATOM   1558 2HG  ARG A 100     -12.872  49.903 -21.413  1.00  0.180          H  
ATOM   1559 1HD  ARG A 100     -13.551  51.526 -20.127  1.00  0.180          H  
ATOM   1560 2HD  ARG A 100     -12.353  51.285 -18.860  1.00  0.180          H  
ATOM   1561  HE  ARG A 100     -10.983  52.693 -19.962  1.00  0.180          H  
ATOM   1562 1HH1 ARG A 100     -13.860  52.179 -22.132  1.00  0.180          H  
ATOM   1563 2HH1 ARG A 100     -13.395  53.633 -23.064  1.00  0.180          H  
ATOM   1564 1HH2 ARG A 100     -10.590  54.457 -21.287  1.00  0.180          H  
ATOM   1565 2HH2 ARG A 100     -11.760  54.794 -22.643  1.00  0.180          H  
ATOM   1566  N   ARG A 101     -14.814  47.275 -17.403  1.00  0.100          N  
ATOM   1567  CA  ARG A 101     -15.150  46.022 -16.733  1.00  0.110          C  
ATOM   1568  C   ARG A 101     -16.406  45.298 -17.206  1.00  0.100          C  
ATOM   1569  O   ARG A 101     -16.316  44.089 -17.408  1.00  0.100          O  
ATOM   1570  CB  ARG A 101     -15.235  46.218 -15.221  1.00  0.150          C  
ATOM   1571  CG  ARG A 101     -15.700  44.985 -14.435  1.00  0.150          C  
ATOM   1572  CD  ARG A 101     -15.649  45.184 -12.977  1.00  0.150          C  
ATOM   1573  NE  ARG A 101     -16.167  44.018 -12.263  1.00  0.150          N  
ATOM   1574  CZ  ARG A 101     -16.220  43.878 -10.917  1.00  0.150          C  
ATOM   1575  NH1 ARG A 101     -15.775  44.830 -10.122  1.00  0.150          N  
ATOM   1576  NH2 ARG A 101     -16.727  42.772 -10.395  1.00  0.150          N  
ATOM   1577  H   ARG A 101     -14.485  48.048 -16.813  1.00  0.120          H  
ATOM   1578  HA  ARG A 101     -14.309  45.350 -16.900  1.00  0.130          H  
ATOM   1579 1HB  ARG A 101     -14.244  46.447 -14.848  1.00  0.180          H  
ATOM   1580 2HB  ARG A 101     -15.858  47.059 -14.976  1.00  0.180          H  
ATOM   1581 1HG  ARG A 101     -16.736  44.761 -14.686  1.00  0.180          H  
ATOM   1582 2HG  ARG A 101     -15.096  44.153 -14.679  1.00  0.180          H  
ATOM   1583 1HD  ARG A 101     -14.612  45.344 -12.675  1.00  0.180          H  
ATOM   1584 2HD  ARG A 101     -16.250  46.047 -12.708  1.00  0.180          H  
ATOM   1585  HE  ARG A 101     -16.524  43.257 -12.824  1.00  0.180          H  
ATOM   1586 1HH1 ARG A 101     -15.381  45.672 -10.512  1.00  0.180          H  
ATOM   1587 2HH1 ARG A 101     -15.816  44.715  -9.120  1.00  0.180          H  
ATOM   1588 1HH2 ARG A 101     -17.071  42.038 -10.998  1.00  0.180          H  
ATOM   1589 2HH2 ARG A 101     -16.769  42.658  -9.392  1.00  0.180          H  
ATOM   1590  N   PRO A 102     -17.606  45.923 -17.329  1.00  0.110          N  
ATOM   1591  CA  PRO A 102     -18.820  45.253 -17.776  1.00  0.110          C  
ATOM   1592  C   PRO A 102     -18.755  44.734 -19.211  1.00  0.100          C  
ATOM   1593  O   PRO A 102     -19.500  43.826 -19.579  1.00  0.100          O  
ATOM   1594  CB  PRO A 102     -19.893  46.340 -17.622  1.00  0.170          C  
ATOM   1595  CG  PRO A 102     -19.143  47.647 -17.654  1.00  0.170          C  
ATOM   1596  CD  PRO A 102     -17.830  47.367 -16.977  1.00  0.170          C  
ATOM   1597  HA  PRO A 102     -19.029  44.421 -17.088  1.00  0.130          H  
ATOM   1598 1HB  PRO A 102     -20.622  46.257 -18.446  1.00  0.200          H  
ATOM   1599 2HB  PRO A 102     -20.449  46.188 -16.686  1.00  0.200          H  
ATOM   1600 1HG  PRO A 102     -19.024  47.995 -18.690  1.00  0.200          H  
ATOM   1601 2HG  PRO A 102     -19.709  48.430 -17.129  1.00  0.200          H  
ATOM   1602 1HD  PRO A 102     -17.137  48.061 -17.412  1.00  0.200          H  
ATOM   1603 2HD  PRO A 102     -17.925  47.509 -15.888  1.00  0.200          H  
ATOM   1604  N   PHE A 103     -17.854  45.282 -20.024  1.00  0.090          N  
ATOM   1605  CA  PHE A 103     -17.747  44.844 -21.399  1.00  0.090          C  
ATOM   1606  C   PHE A 103     -16.852  43.640 -21.394  1.00  0.090          C  
ATOM   1607  O   PHE A 103     -17.084  42.668 -22.117  1.00  0.100          O  
ATOM   1608  CB  PHE A 103     -17.161  45.940 -22.263  1.00  0.130          C  
ATOM   1609  CG  PHE A 103     -18.061  47.096 -22.385  1.00  0.130          C  
ATOM   1610  CD1 PHE A 103     -17.955  48.133 -21.490  1.00  0.130          C  
ATOM   1611  CD2 PHE A 103     -19.014  47.167 -23.384  1.00  0.130          C  
ATOM   1612  CE1 PHE A 103     -18.772  49.203 -21.569  1.00  0.130          C  
ATOM   1613  CE2 PHE A 103     -19.844  48.268 -23.479  1.00  0.130          C  
ATOM   1614  CZ  PHE A 103     -19.722  49.291 -22.561  1.00  0.130          C  
ATOM   1615  H   PHE A 103     -17.205  46.002 -19.711  1.00  0.110          H  
ATOM   1616  HA  PHE A 103     -18.732  44.563 -21.774  1.00  0.110          H  
ATOM   1617 1HB  PHE A 103     -16.216  46.279 -21.842  1.00  0.150          H  
ATOM   1618 2HB  PHE A 103     -16.968  45.546 -23.259  1.00  0.150          H  
ATOM   1619  HD1 PHE A 103     -17.206  48.091 -20.699  1.00  0.150          H  
ATOM   1620  HD2 PHE A 103     -19.102  46.347 -24.101  1.00  0.150          H  
ATOM   1621  HE1 PHE A 103     -18.658  49.994 -20.842  1.00  0.150          H  
ATOM   1622  HE2 PHE A 103     -20.594  48.327 -24.271  1.00  0.150          H  
ATOM   1623  HZ  PHE A 103     -20.371  50.166 -22.621  1.00  0.150          H  
ATOM   1624  N   ILE A 104     -15.822  43.710 -20.553  1.00  0.080          N  
ATOM   1625  CA  ILE A 104     -14.866  42.635 -20.456  1.00  0.090          C  
ATOM   1626  C   ILE A 104     -15.583  41.415 -19.892  1.00  0.090          C  
ATOM   1627  O   ILE A 104     -15.455  40.309 -20.424  1.00  0.090          O  
ATOM   1628  CB  ILE A 104     -13.670  43.015 -19.560  1.00  0.120          C  
ATOM   1629  CG1 ILE A 104     -12.877  44.159 -20.251  1.00  0.120          C  
ATOM   1630  CG2 ILE A 104     -12.769  41.767 -19.349  1.00  0.120          C  
ATOM   1631  CD1 ILE A 104     -11.839  44.865 -19.379  1.00  0.120          C  
ATOM   1632  H   ILE A 104     -15.693  44.572 -20.015  1.00  0.100          H  
ATOM   1633  HA  ILE A 104     -14.499  42.419 -21.448  1.00  0.110          H  
ATOM   1634  HB  ILE A 104     -14.028  43.382 -18.598  1.00  0.150          H  
ATOM   1635 1HG1 ILE A 104     -12.383  43.755 -21.125  1.00  0.150          H  
ATOM   1636 2HG1 ILE A 104     -13.586  44.906 -20.584  1.00  0.150          H  
ATOM   1637 1HG2 ILE A 104     -11.919  42.017 -18.729  1.00  0.150          H  
ATOM   1638 2HG2 ILE A 104     -13.325  40.966 -18.867  1.00  0.150          H  
ATOM   1639 3HG2 ILE A 104     -12.414  41.418 -20.319  1.00  0.150          H  
ATOM   1640 1HD1 ILE A 104     -11.361  45.652 -19.960  1.00  0.150          H  
ATOM   1641 2HD1 ILE A 104     -12.329  45.311 -18.512  1.00  0.150          H  
ATOM   1642 3HD1 ILE A 104     -11.084  44.166 -19.043  1.00  0.150          H  
ATOM   1643  N   ALA A 105     -16.331  41.614 -18.803  1.00  0.090          N  
ATOM   1644  CA  ALA A 105     -17.071  40.532 -18.188  1.00  0.080          C  
ATOM   1645  C   ALA A 105     -18.121  39.943 -19.127  1.00  0.080          C  
ATOM   1646  O   ALA A 105     -18.225  38.716 -19.233  1.00  0.080          O  
ATOM   1647  CB  ALA A 105     -17.753  41.036 -16.937  1.00  0.120          C  
ATOM   1648  H   ALA A 105     -16.362  42.544 -18.382  1.00  0.110          H  
ATOM   1649  HA  ALA A 105     -16.363  39.746 -17.927  1.00  0.100          H  
ATOM   1650 1HB  ALA A 105     -18.287  40.220 -16.457  1.00  0.140          H  
ATOM   1651 2HB  ALA A 105     -17.011  41.437 -16.256  1.00  0.140          H  
ATOM   1652 3HB  ALA A 105     -18.456  41.823 -17.206  1.00  0.140          H  
ATOM   1653  N   ALA A 106     -18.891  40.798 -19.831  1.00  0.090          N  
ATOM   1654  CA  ALA A 106     -19.895  40.295 -20.758  1.00  0.090          C  
ATOM   1655  C   ALA A 106     -19.235  39.514 -21.871  1.00  0.090          C  
ATOM   1656  O   ALA A 106     -19.735  38.464 -22.282  1.00  0.100          O  
ATOM   1657  CB  ALA A 106     -20.702  41.436 -21.325  1.00  0.130          C  
ATOM   1658  H   ALA A 106     -18.823  41.813 -19.711  1.00  0.110          H  
ATOM   1659  HA  ALA A 106     -20.556  39.623 -20.214  1.00  0.110          H  
ATOM   1660 1HB  ALA A 106     -21.457  41.049 -22.003  1.00  0.150          H  
ATOM   1661 2HB  ALA A 106     -21.182  41.979 -20.511  1.00  0.150          H  
ATOM   1662 3HB  ALA A 106     -20.036  42.109 -21.860  1.00  0.150          H  
ATOM   1663  N   GLY A 107     -18.095  40.013 -22.336  1.00  0.090          N  
ATOM   1664  CA  GLY A 107     -17.330  39.386 -23.379  1.00  0.090          C  
ATOM   1665  C   GLY A 107     -16.946  37.985 -22.946  1.00  0.080          C  
ATOM   1666  O   GLY A 107     -17.207  37.020 -23.663  1.00  0.070          O  
ATOM   1667  H   GLY A 107     -17.745  40.907 -21.986  1.00  0.110          H  
ATOM   1668 1HA  GLY A 107     -17.903  39.359 -24.306  1.00  0.110          H  
ATOM   1669 2HA  GLY A 107     -16.445  39.989 -23.557  1.00  0.110          H  
ATOM   1670  N   ALA A 108     -16.325  37.859 -21.771  1.00  0.070          N  
ATOM   1671  CA  ALA A 108     -15.900  36.555 -21.295  1.00  0.060          C  
ATOM   1672  C   ALA A 108     -17.085  35.603 -21.150  1.00  0.060          C  
ATOM   1673  O   ALA A 108     -16.963  34.416 -21.472  1.00  0.070          O  
ATOM   1674  CB  ALA A 108     -15.174  36.704 -19.974  1.00  0.090          C  
ATOM   1675  H   ALA A 108     -16.132  38.701 -21.217  1.00  0.080          H  
ATOM   1676  HA  ALA A 108     -15.219  36.139 -22.032  1.00  0.070          H  
ATOM   1677 1HB  ALA A 108     -14.826  35.734 -19.629  1.00  0.110          H  
ATOM   1678 2HB  ALA A 108     -14.319  37.370 -20.101  1.00  0.110          H  
ATOM   1679 3HB  ALA A 108     -15.859  37.132 -19.239  1.00  0.110          H  
ATOM   1680  N   ALA A 109     -18.238  36.108 -20.681  1.00  0.070          N  
ATOM   1681  CA  ALA A 109     -19.411  35.257 -20.546  1.00  0.070          C  
ATOM   1682  C   ALA A 109     -19.842  34.716 -21.898  1.00  0.070          C  
ATOM   1683  O   ALA A 109     -20.117  33.519 -22.029  1.00  0.070          O  
ATOM   1684  CB  ALA A 109     -20.549  36.030 -19.916  1.00  0.100          C  
ATOM   1685  H   ALA A 109     -18.277  37.086 -20.370  1.00  0.080          H  
ATOM   1686  HA  ALA A 109     -19.157  34.420 -19.911  1.00  0.080          H  
ATOM   1687 1HB  ALA A 109     -21.413  35.379 -19.803  1.00  0.120          H  
ATOM   1688 2HB  ALA A 109     -20.235  36.400 -18.941  1.00  0.120          H  
ATOM   1689 3HB  ALA A 109     -20.810  36.871 -20.555  1.00  0.120          H  
ATOM   1690  N   LEU A 110     -19.845  35.587 -22.910  1.00  0.070          N  
ATOM   1691  CA  LEU A 110     -20.215  35.210 -24.261  1.00  0.070          C  
ATOM   1692  C   LEU A 110     -19.221  34.220 -24.846  1.00  0.070          C  
ATOM   1693  O   LEU A 110     -19.625  33.311 -25.576  1.00  0.060          O  
ATOM   1694  CB  LEU A 110     -20.345  36.454 -25.124  1.00  0.100          C  
ATOM   1695  CG  LEU A 110     -21.514  37.399 -24.835  1.00  0.100          C  
ATOM   1696  CD1 LEU A 110     -21.281  38.669 -25.635  1.00  0.100          C  
ATOM   1697  CD2 LEU A 110     -22.850  36.744 -25.227  1.00  0.100          C  
ATOM   1698  H   LEU A 110     -19.638  36.573 -22.709  1.00  0.080          H  
ATOM   1699  HA  LEU A 110     -21.172  34.714 -24.221  1.00  0.080          H  
ATOM   1700 1HB  LEU A 110     -19.442  37.037 -24.998  1.00  0.120          H  
ATOM   1701 2HB  LEU A 110     -20.435  36.146 -26.153  1.00  0.120          H  
ATOM   1702  HG  LEU A 110     -21.536  37.652 -23.779  1.00  0.120          H  
ATOM   1703 1HD1 LEU A 110     -22.085  39.378 -25.444  1.00  0.120          H  
ATOM   1704 2HD1 LEU A 110     -20.333  39.106 -25.323  1.00  0.120          H  
ATOM   1705 3HD1 LEU A 110     -21.243  38.441 -26.700  1.00  0.120          H  
ATOM   1706 1HD2 LEU A 110     -23.660  37.444 -25.027  1.00  0.120          H  
ATOM   1707 2HD2 LEU A 110     -22.840  36.500 -26.284  1.00  0.120          H  
ATOM   1708 3HD2 LEU A 110     -23.020  35.845 -24.656  1.00  0.120          H  
ATOM   1709  N   VAL A 111     -17.931  34.362 -24.517  1.00  0.070          N  
ATOM   1710  CA  VAL A 111     -16.952  33.406 -25.012  1.00  0.070          C  
ATOM   1711  C   VAL A 111     -17.289  32.034 -24.469  1.00  0.070          C  
ATOM   1712  O   VAL A 111     -17.303  31.066 -25.222  1.00  0.080          O  
ATOM   1713  CB  VAL A 111     -15.497  33.732 -24.572  1.00  0.100          C  
ATOM   1714  CG1 VAL A 111     -14.559  32.562 -24.938  1.00  0.100          C  
ATOM   1715  CG2 VAL A 111     -14.997  34.998 -25.243  1.00  0.100          C  
ATOM   1716  H   VAL A 111     -17.657  35.176 -23.955  1.00  0.080          H  
ATOM   1717  HA  VAL A 111     -17.001  33.385 -26.100  1.00  0.080          H  
ATOM   1718  HB  VAL A 111     -15.471  33.861 -23.494  1.00  0.120          H  
ATOM   1719 1HG1 VAL A 111     -13.552  32.799 -24.623  1.00  0.120          H  
ATOM   1720 2HG1 VAL A 111     -14.869  31.642 -24.445  1.00  0.120          H  
ATOM   1721 3HG1 VAL A 111     -14.568  32.409 -25.997  1.00  0.120          H  
ATOM   1722 1HG2 VAL A 111     -13.980  35.201 -24.916  1.00  0.120          H  
ATOM   1723 2HG2 VAL A 111     -15.009  34.881 -26.323  1.00  0.120          H  
ATOM   1724 3HG2 VAL A 111     -15.615  35.814 -24.970  1.00  0.120          H  
ATOM   1725  N   MET A 112     -17.553  31.945 -23.166  1.00  0.070          N  
ATOM   1726  CA  MET A 112     -17.859  30.670 -22.533  1.00  0.090          C  
ATOM   1727  C   MET A 112     -19.140  30.043 -23.127  1.00  0.060          C  
ATOM   1728  O   MET A 112     -19.191  28.826 -23.363  1.00  0.080          O  
ATOM   1729  CB  MET A 112     -17.882  30.913 -21.026  1.00  0.120          C  
ATOM   1730  CG  MET A 112     -16.439  31.202 -20.486  1.00  0.120          C  
ATOM   1731  SD  MET A 112     -16.267  31.356 -18.688  1.00  0.120          S  
ATOM   1732  CE  MET A 112     -16.787  33.041 -18.423  1.00  0.120          C  
ATOM   1733  H   MET A 112     -17.498  32.799 -22.596  1.00  0.080          H  
ATOM   1734  HA  MET A 112     -17.038  29.986 -22.743  1.00  0.110          H  
ATOM   1735 1HB  MET A 112     -18.518  31.771 -20.807  1.00  0.140          H  
ATOM   1736 2HB  MET A 112     -18.289  30.044 -20.511  1.00  0.140          H  
ATOM   1737 1HG  MET A 112     -15.772  30.418 -20.821  1.00  0.140          H  
ATOM   1738 2HG  MET A 112     -16.090  32.128 -20.932  1.00  0.140          H  
ATOM   1739 1HE  MET A 112     -16.726  33.285 -17.369  1.00  0.140          H  
ATOM   1740 2HE  MET A 112     -16.143  33.712 -18.988  1.00  0.140          H  
ATOM   1741 3HE  MET A 112     -17.802  33.151 -18.755  1.00  0.140          H  
ATOM   1742  N   ILE A 113     -20.140  30.880 -23.442  1.00  0.070          N  
ATOM   1743  CA  ILE A 113     -21.367  30.414 -24.087  1.00  0.060          C  
ATOM   1744  C   ILE A 113     -21.054  29.848 -25.464  1.00  0.060          C  
ATOM   1745  O   ILE A 113     -21.528  28.760 -25.818  1.00  0.070          O  
ATOM   1746  CB  ILE A 113     -22.396  31.561 -24.223  1.00  0.090          C  
ATOM   1747  CG1 ILE A 113     -22.906  31.956 -22.805  1.00  0.090          C  
ATOM   1748  CG2 ILE A 113     -23.552  31.160 -25.197  1.00  0.090          C  
ATOM   1749  CD1 ILE A 113     -23.662  33.277 -22.730  1.00  0.090          C  
ATOM   1750  H   ILE A 113     -20.049  31.866 -23.175  1.00  0.080          H  
ATOM   1751  HA  ILE A 113     -21.800  29.623 -23.478  1.00  0.070          H  
ATOM   1752  HB  ILE A 113     -21.893  32.433 -24.628  1.00  0.110          H  
ATOM   1753 1HG1 ILE A 113     -23.569  31.167 -22.454  1.00  0.110          H  
ATOM   1754 2HG1 ILE A 113     -22.058  32.008 -22.131  1.00  0.110          H  
ATOM   1755 1HG2 ILE A 113     -24.252  31.981 -25.297  1.00  0.110          H  
ATOM   1756 2HG2 ILE A 113     -23.162  30.924 -26.186  1.00  0.110          H  
ATOM   1757 3HG2 ILE A 113     -24.073  30.287 -24.803  1.00  0.110          H  
ATOM   1758 1HD1 ILE A 113     -23.974  33.451 -21.701  1.00  0.110          H  
ATOM   1759 2HD1 ILE A 113     -23.014  34.082 -23.041  1.00  0.110          H  
ATOM   1760 3HD1 ILE A 113     -24.538  33.252 -23.367  1.00  0.110          H  
ATOM   1761  N   ALA A 114     -20.278  30.600 -26.251  1.00  0.070          N  
ATOM   1762  CA  ALA A 114     -19.900  30.166 -27.581  1.00  0.080          C  
ATOM   1763  C   ALA A 114     -19.126  28.869 -27.538  1.00  0.080          C  
ATOM   1764  O   ALA A 114     -19.369  27.969 -28.342  1.00  0.080          O  
ATOM   1765  CB  ALA A 114     -19.056  31.202 -28.246  1.00  0.110          C  
ATOM   1766  H   ALA A 114     -19.952  31.511 -25.914  1.00  0.080          H  
ATOM   1767  HA  ALA A 114     -20.807  30.014 -28.162  1.00  0.100          H  
ATOM   1768 1HB  ALA A 114     -18.820  30.840 -29.218  1.00  0.130          H  
ATOM   1769 2HB  ALA A 114     -19.596  32.123 -28.310  1.00  0.130          H  
ATOM   1770 3HB  ALA A 114     -18.143  31.358 -27.675  1.00  0.130          H  
ATOM   1771  N   VAL A 115     -18.241  28.728 -26.554  1.00  0.070          N  
ATOM   1772  CA  VAL A 115     -17.459  27.518 -26.417  1.00  0.080          C  
ATOM   1773  C   VAL A 115     -18.357  26.305 -26.226  1.00  0.060          C  
ATOM   1774  O   VAL A 115     -18.158  25.278 -26.885  1.00  0.060          O  
ATOM   1775  CB  VAL A 115     -16.431  27.689 -25.290  1.00  0.110          C  
ATOM   1776  CG1 VAL A 115     -15.830  26.429 -24.966  1.00  0.110          C  
ATOM   1777  CG2 VAL A 115     -15.308  28.610 -25.788  1.00  0.110          C  
ATOM   1778  H   VAL A 115     -18.072  29.516 -25.921  1.00  0.080          H  
ATOM   1779  HA  VAL A 115     -16.901  27.375 -27.344  1.00  0.100          H  
ATOM   1780  HB  VAL A 115     -16.910  28.104 -24.408  1.00  0.130          H  
ATOM   1781 1HG1 VAL A 115     -15.073  26.563 -24.198  1.00  0.130          H  
ATOM   1782 2HG1 VAL A 115     -16.572  25.720 -24.612  1.00  0.130          H  
ATOM   1783 3HG1 VAL A 115     -15.396  26.075 -25.851  1.00  0.130          H  
ATOM   1784 1HG2 VAL A 115     -14.567  28.737 -24.999  1.00  0.130          H  
ATOM   1785 2HG2 VAL A 115     -14.838  28.162 -26.663  1.00  0.130          H  
ATOM   1786 3HG2 VAL A 115     -15.703  29.570 -26.063  1.00  0.130          H  
ATOM   1787  N   PHE A 116     -19.366  26.405 -25.354  1.00  0.060          N  
ATOM   1788  CA  PHE A 116     -20.301  25.292 -25.238  1.00  0.080          C  
ATOM   1789  C   PHE A 116     -20.946  24.973 -26.582  1.00  0.090          C  
ATOM   1790  O   PHE A 116     -20.968  23.818 -27.022  1.00  0.140          O  
ATOM   1791  CB  PHE A 116     -21.438  25.560 -24.254  1.00  0.100          C  
ATOM   1792  CG  PHE A 116     -22.481  24.452 -24.333  1.00  0.100          C  
ATOM   1793  CD1 PHE A 116     -22.293  23.243 -23.691  1.00  0.100          C  
ATOM   1794  CD2 PHE A 116     -23.639  24.617 -25.101  1.00  0.100          C  
ATOM   1795  CE1 PHE A 116     -23.222  22.228 -23.813  1.00  0.100          C  
ATOM   1796  CE2 PHE A 116     -24.558  23.607 -25.221  1.00  0.100          C  
ATOM   1797  CZ  PHE A 116     -24.348  22.409 -24.579  1.00  0.100          C  
ATOM   1798  H   PHE A 116     -19.458  27.252 -24.778  1.00  0.070          H  
ATOM   1799  HA  PHE A 116     -19.748  24.416 -24.904  1.00  0.100          H  
ATOM   1800 1HB  PHE A 116     -21.050  25.613 -23.239  1.00  0.120          H  
ATOM   1801 2HB  PHE A 116     -21.914  26.516 -24.486  1.00  0.120          H  
ATOM   1802  HD1 PHE A 116     -21.396  23.085 -23.095  1.00  0.120          H  
ATOM   1803  HD2 PHE A 116     -23.806  25.562 -25.620  1.00  0.120          H  
ATOM   1804  HE1 PHE A 116     -23.053  21.276 -23.307  1.00  0.120          H  
ATOM   1805  HE2 PHE A 116     -25.452  23.752 -25.829  1.00  0.120          H  
ATOM   1806  HZ  PHE A 116     -25.073  21.604 -24.677  1.00  0.120          H  
ATOM   1807  N   LEU A 117     -21.477  25.994 -27.246  1.00  0.080          N  
ATOM   1808  CA  LEU A 117     -22.189  25.749 -28.488  1.00  0.120          C  
ATOM   1809  C   LEU A 117     -21.319  25.130 -29.569  1.00  0.120          C  
ATOM   1810  O   LEU A 117     -21.769  24.225 -30.269  1.00  0.160          O  
ATOM   1811  CB  LEU A 117     -22.757  27.065 -29.003  1.00  0.150          C  
ATOM   1812  CG  LEU A 117     -23.895  27.676 -28.188  1.00  0.150          C  
ATOM   1813  CD1 LEU A 117     -24.124  29.062 -28.692  1.00  0.150          C  
ATOM   1814  CD2 LEU A 117     -25.172  26.836 -28.335  1.00  0.150          C  
ATOM   1815  H   LEU A 117     -21.414  26.943 -26.857  1.00  0.100          H  
ATOM   1816  HA  LEU A 117     -22.989  25.049 -28.280  1.00  0.140          H  
ATOM   1817 1HB  LEU A 117     -21.946  27.786 -29.022  1.00  0.180          H  
ATOM   1818 2HB  LEU A 117     -23.108  26.913 -30.026  1.00  0.180          H  
ATOM   1819  HG  LEU A 117     -23.611  27.732 -27.135  1.00  0.180          H  
ATOM   1820 1HD1 LEU A 117     -24.924  29.534 -28.123  1.00  0.180          H  
ATOM   1821 2HD1 LEU A 117     -23.209  29.632 -28.565  1.00  0.180          H  
ATOM   1822 3HD1 LEU A 117     -24.395  29.026 -29.743  1.00  0.180          H  
ATOM   1823 1HD2 LEU A 117     -25.972  27.301 -27.760  1.00  0.180          H  
ATOM   1824 2HD2 LEU A 117     -25.459  26.794 -29.385  1.00  0.180          H  
ATOM   1825 3HD2 LEU A 117     -25.018  25.829 -27.966  1.00  0.180          H  
ATOM   1826  N   ILE A 118     -20.065  25.561 -29.695  1.00  0.100          N  
ATOM   1827  CA  ILE A 118     -19.220  24.974 -30.725  1.00  0.100          C  
ATOM   1828  C   ILE A 118     -18.880  23.533 -30.373  1.00  0.090          C  
ATOM   1829  O   ILE A 118     -19.111  22.617 -31.175  1.00  0.090          O  
ATOM   1830  CB  ILE A 118     -17.895  25.761 -30.895  1.00  0.140          C  
ATOM   1831  CG1 ILE A 118     -18.206  27.181 -31.449  1.00  0.140          C  
ATOM   1832  CG2 ILE A 118     -16.902  24.962 -31.846  1.00  0.140          C  
ATOM   1833  CD1 ILE A 118     -17.050  28.162 -31.360  1.00  0.140          C  
ATOM   1834  H   ILE A 118     -19.731  26.325 -29.100  1.00  0.120          H  
ATOM   1835  HA  ILE A 118     -19.763  24.982 -31.668  1.00  0.120          H  
ATOM   1836  HB  ILE A 118     -17.428  25.895 -29.911  1.00  0.170          H  
ATOM   1837 1HG1 ILE A 118     -18.522  27.102 -32.493  1.00  0.170          H  
ATOM   1838 2HG1 ILE A 118     -19.024  27.593 -30.874  1.00  0.170          H  
ATOM   1839 1HG2 ILE A 118     -15.973  25.507 -31.960  1.00  0.170          H  
ATOM   1840 2HG2 ILE A 118     -16.677  23.984 -31.434  1.00  0.170          H  
ATOM   1841 3HG2 ILE A 118     -17.350  24.829 -32.808  1.00  0.170          H  
ATOM   1842 1HD1 ILE A 118     -17.369  29.121 -31.737  1.00  0.170          H  
ATOM   1843 2HD1 ILE A 118     -16.752  28.271 -30.314  1.00  0.170          H  
ATOM   1844 3HD1 ILE A 118     -16.206  27.812 -31.943  1.00  0.170          H  
ATOM   1845  N   GLY A 119     -18.371  23.322 -29.153  1.00  0.080          N  
ATOM   1846  CA  GLY A 119     -17.912  22.011 -28.713  1.00  0.080          C  
ATOM   1847  C   GLY A 119     -18.956  20.910 -28.772  1.00  0.070          C  
ATOM   1848  O   GLY A 119     -18.635  19.775 -29.120  1.00  0.080          O  
ATOM   1849  H   GLY A 119     -18.252  24.118 -28.519  1.00  0.100          H  
ATOM   1850 1HA  GLY A 119     -17.054  21.716 -29.313  1.00  0.100          H  
ATOM   1851 2HA  GLY A 119     -17.557  22.101 -27.687  1.00  0.100          H  
ATOM   1852  N   PHE A 120     -20.208  21.236 -28.495  1.00  0.070          N  
ATOM   1853  CA  PHE A 120     -21.261  20.237 -28.495  1.00  0.080          C  
ATOM   1854  C   PHE A 120     -22.156  20.235 -29.736  1.00  0.080          C  
ATOM   1855  O   PHE A 120     -23.139  19.489 -29.785  1.00  0.090          O  
ATOM   1856  CB  PHE A 120     -22.080  20.436 -27.221  1.00  0.110          C  
ATOM   1857  CG  PHE A 120     -21.288  20.083 -25.975  1.00  0.110          C  
ATOM   1858  CD1 PHE A 120     -20.434  20.998 -25.372  1.00  0.110          C  
ATOM   1859  CD2 PHE A 120     -21.417  18.839 -25.392  1.00  0.110          C  
ATOM   1860  CE1 PHE A 120     -19.730  20.682 -24.243  1.00  0.110          C  
ATOM   1861  CE2 PHE A 120     -20.712  18.522 -24.252  1.00  0.110          C  
ATOM   1862  CZ  PHE A 120     -19.870  19.443 -23.681  1.00  0.110          C  
ATOM   1863  H   PHE A 120     -20.429  22.191 -28.184  1.00  0.080          H  
ATOM   1864  HA  PHE A 120     -20.786  19.258 -28.432  1.00  0.100          H  
ATOM   1865 1HB  PHE A 120     -22.388  21.487 -27.144  1.00  0.130          H  
ATOM   1866 2HB  PHE A 120     -22.977  19.827 -27.248  1.00  0.130          H  
ATOM   1867  HD1 PHE A 120     -20.321  21.978 -25.799  1.00  0.130          H  
ATOM   1868  HD2 PHE A 120     -22.086  18.102 -25.841  1.00  0.130          H  
ATOM   1869  HE1 PHE A 120     -19.068  21.420 -23.795  1.00  0.130          H  
ATOM   1870  HE2 PHE A 120     -20.826  17.537 -23.800  1.00  0.130          H  
ATOM   1871  HZ  PHE A 120     -19.323  19.186 -22.782  1.00  0.130          H  
ATOM   1872  N   ALA A 121     -21.795  20.979 -30.791  1.00  0.080          N  
ATOM   1873  CA  ALA A 121     -22.668  21.058 -31.970  1.00  0.080          C  
ATOM   1874  C   ALA A 121     -22.959  19.692 -32.569  1.00  0.090          C  
ATOM   1875  O   ALA A 121     -24.083  19.413 -32.995  1.00  0.070          O  
ATOM   1876  CB  ALA A 121     -22.026  21.921 -33.031  1.00  0.110          C  
ATOM   1877  H   ALA A 121     -20.934  21.542 -30.758  1.00  0.100          H  
ATOM   1878  HA  ALA A 121     -23.608  21.501 -31.660  1.00  0.100          H  
ATOM   1879 1HB  ALA A 121     -22.679  21.997 -33.877  1.00  0.130          H  
ATOM   1880 2HB  ALA A 121     -21.830  22.917 -32.627  1.00  0.130          H  
ATOM   1881 3HB  ALA A 121     -21.101  21.462 -33.334  1.00  0.130          H  
ATOM   1882  N   ALA A 122     -21.953  18.819 -32.582  1.00  0.120          N  
ATOM   1883  CA  ALA A 122     -22.083  17.489 -33.155  1.00  0.120          C  
ATOM   1884  C   ALA A 122     -23.154  16.651 -32.457  1.00  0.110          C  
ATOM   1885  O   ALA A 122     -23.881  15.892 -33.116  1.00  0.120          O  
ATOM   1886  CB  ALA A 122     -20.746  16.774 -33.071  1.00  0.170          C  
ATOM   1887  H   ALA A 122     -21.062  19.105 -32.199  1.00  0.140          H  
ATOM   1888  HA  ALA A 122     -22.367  17.597 -34.200  1.00  0.140          H  
ATOM   1889 1HB  ALA A 122     -20.837  15.797 -33.530  1.00  0.200          H  
ATOM   1890 2HB  ALA A 122     -19.987  17.349 -33.596  1.00  0.200          H  
ATOM   1891 3HB  ALA A 122     -20.454  16.654 -32.028  1.00  0.200          H  
ATOM   1892  N   ASP A 123     -23.278  16.800 -31.129  1.00  0.120          N  
ATOM   1893  CA  ASP A 123     -24.229  15.995 -30.379  1.00  0.120          C  
ATOM   1894  C   ASP A 123     -25.588  16.622 -30.391  1.00  0.120          C  
ATOM   1895  O   ASP A 123     -26.600  15.919 -30.392  1.00  0.130          O  
ATOM   1896  CB  ASP A 123     -23.791  15.821 -28.933  1.00  0.170          C  
ATOM   1897  CG  ASP A 123     -22.568  14.968 -28.776  1.00  0.170          C  
ATOM   1898  OD1 ASP A 123     -22.658  13.785 -29.064  1.00  0.170          O  
ATOM   1899  OD2 ASP A 123     -21.553  15.495 -28.355  1.00  0.170          O  
ATOM   1900  H   ASP A 123     -22.724  17.495 -30.627  1.00  0.140          H  
ATOM   1901  HA  ASP A 123     -24.295  15.013 -30.845  1.00  0.140          H  
ATOM   1902 1HB  ASP A 123     -23.592  16.807 -28.501  1.00  0.200          H  
ATOM   1903 2HB  ASP A 123     -24.606  15.375 -28.363  1.00  0.200          H  
ATOM   1904  N   LEU A 124     -25.624  17.949 -30.388  1.00  0.110          N  
ATOM   1905  CA  LEU A 124     -26.885  18.660 -30.393  1.00  0.110          C  
ATOM   1906  C   LEU A 124     -27.578  18.361 -31.722  1.00  0.110          C  
ATOM   1907  O   LEU A 124     -28.788  18.102 -31.768  1.00  0.120          O  
ATOM   1908  CB  LEU A 124     -26.583  20.159 -30.205  1.00  0.150          C  
ATOM   1909  CG  LEU A 124     -26.012  20.571 -28.779  1.00  0.150          C  
ATOM   1910  CD1 LEU A 124     -25.462  21.999 -28.834  1.00  0.150          C  
ATOM   1911  CD2 LEU A 124     -27.105  20.485 -27.726  1.00  0.150          C  
ATOM   1912  H   LEU A 124     -24.746  18.474 -30.348  1.00  0.130          H  
ATOM   1913  HA  LEU A 124     -27.510  18.289 -29.587  1.00  0.130          H  
ATOM   1914 1HB  LEU A 124     -25.845  20.453 -30.950  1.00  0.180          H  
ATOM   1915 2HB  LEU A 124     -27.496  20.724 -30.384  1.00  0.180          H  
ATOM   1916  HG  LEU A 124     -25.206  19.901 -28.505  1.00  0.180          H  
ATOM   1917 1HD1 LEU A 124     -25.059  22.270 -27.863  1.00  0.180          H  
ATOM   1918 2HD1 LEU A 124     -24.669  22.036 -29.563  1.00  0.180          H  
ATOM   1919 3HD1 LEU A 124     -26.250  22.697 -29.110  1.00  0.180          H  
ATOM   1920 1HD2 LEU A 124     -26.691  20.769 -26.759  1.00  0.180          H  
ATOM   1921 2HD2 LEU A 124     -27.917  21.162 -27.986  1.00  0.180          H  
ATOM   1922 3HD2 LEU A 124     -27.487  19.471 -27.662  1.00  0.180          H  
ATOM   1923  N   GLY A 125     -26.780  18.360 -32.800  1.00  0.110          N  
ATOM   1924  CA  GLY A 125     -27.233  18.075 -34.150  1.00  0.110          C  
ATOM   1925  C   GLY A 125     -27.772  16.664 -34.264  1.00  0.120          C  
ATOM   1926  O   GLY A 125     -28.906  16.460 -34.709  1.00  0.130          O  
ATOM   1927  H   GLY A 125     -25.796  18.610 -32.679  1.00  0.130          H  
ATOM   1928 1HA  GLY A 125     -28.000  18.790 -34.428  1.00  0.130          H  
ATOM   1929 2HA  GLY A 125     -26.410  18.204 -34.842  1.00  0.130          H  
ATOM   1930  N   HIS A 126     -26.966  15.674 -33.860  1.00  0.120          N  
ATOM   1931  CA  HIS A 126     -27.392  14.285 -33.914  1.00  0.120          C  
ATOM   1932  C   HIS A 126     -28.631  14.032 -33.066  1.00  0.140          C  
ATOM   1933  O   HIS A 126     -29.621  13.470 -33.542  1.00  0.160          O  
ATOM   1934  CB  HIS A 126     -26.261  13.358 -33.494  1.00  0.170          C  
ATOM   1935  CG  HIS A 126     -26.686  11.951 -33.442  1.00  0.170          C  
ATOM   1936  ND1 HIS A 126     -27.089  11.267 -34.554  1.00  0.170          N  
ATOM   1937  CD2 HIS A 126     -26.758  11.082 -32.410  1.00  0.170          C  
ATOM   1938  CE1 HIS A 126     -27.414  10.031 -34.211  1.00  0.170          C  
ATOM   1939  NE2 HIS A 126     -27.214   9.890 -32.913  1.00  0.170          N  
ATOM   1940  H   HIS A 126     -26.017  15.881 -33.530  1.00  0.140          H  
ATOM   1941  HA  HIS A 126     -27.647  14.032 -34.937  1.00  0.140          H  
ATOM   1942 1HB  HIS A 126     -25.436  13.449 -34.202  1.00  0.200          H  
ATOM   1943 2HB  HIS A 126     -25.889  13.654 -32.512  1.00  0.200          H  
ATOM   1944  HD1 HIS A 126     -27.276  11.697 -35.471  1.00  0.200          H  
ATOM   1945  HD2 HIS A 126     -26.532  11.179 -31.348  1.00  0.200          H  
ATOM   1946  HE1 HIS A 126     -27.767   9.324 -34.960  1.00  0.200          H  
ATOM   1947  N   ALA A 127     -28.622  14.489 -31.815  1.00  0.130          N  
ATOM   1948  CA  ALA A 127     -29.755  14.285 -30.926  1.00  0.160          C  
ATOM   1949  C   ALA A 127     -31.035  14.884 -31.508  1.00  0.170          C  
ATOM   1950  O   ALA A 127     -32.125  14.336 -31.324  1.00  0.200          O  
ATOM   1951  CB  ALA A 127     -29.462  14.905 -29.576  1.00  0.210          C  
ATOM   1952  H   ALA A 127     -27.797  14.963 -31.441  1.00  0.160          H  
ATOM   1953  HA  ALA A 127     -29.903  13.212 -30.809  1.00  0.190          H  
ATOM   1954 1HB  ALA A 127     -30.299  14.731 -28.905  1.00  0.250          H  
ATOM   1955 2HB  ALA A 127     -28.558  14.459 -29.160  1.00  0.250          H  
ATOM   1956 3HB  ALA A 127     -29.309  15.979 -29.703  1.00  0.250          H  
ATOM   1957  N   SER A 128     -30.897  15.986 -32.245  1.00  0.160          N  
ATOM   1958  CA  SER A 128     -32.007  16.693 -32.855  1.00  0.180          C  
ATOM   1959  C   SER A 128     -32.445  16.135 -34.225  1.00  0.200          C  
ATOM   1960  O   SER A 128     -33.395  16.657 -34.820  1.00  0.230          O  
ATOM   1961  CB  SER A 128     -31.640  18.153 -33.005  1.00  0.240          C  
ATOM   1962  OG  SER A 128     -31.410  18.752 -31.761  1.00  0.240          O  
ATOM   1963  H   SER A 128     -29.977  16.427 -32.323  1.00  0.190          H  
ATOM   1964  HA  SER A 128     -32.856  16.621 -32.176  1.00  0.220          H  
ATOM   1965 1HB  SER A 128     -30.743  18.237 -33.618  1.00  0.290          H  
ATOM   1966 2HB  SER A 128     -32.446  18.672 -33.513  1.00  0.290          H  
ATOM   1967  HG  SER A 128     -30.497  18.488 -31.518  1.00  0.290          H  
ATOM   1968  N   GLY A 129     -31.765  15.099 -34.750  1.00  0.200          N  
ATOM   1969  CA  GLY A 129     -32.148  14.533 -36.047  1.00  0.220          C  
ATOM   1970  C   GLY A 129     -31.070  14.387 -37.139  1.00  0.230          C  
ATOM   1971  O   GLY A 129     -31.370  13.852 -38.214  1.00  0.300          O  
ATOM   1972  H   GLY A 129     -30.995  14.674 -34.226  1.00  0.240          H  
ATOM   1973 1HA  GLY A 129     -32.578  13.550 -35.861  1.00  0.260          H  
ATOM   1974 2HA  GLY A 129     -32.958  15.132 -36.453  1.00  0.260          H  
ATOM   1975  N   ASP A 130     -29.825  14.808 -36.909  1.00  0.200          N  
ATOM   1976  CA  ASP A 130     -28.829  14.616 -37.968  1.00  0.220          C  
ATOM   1977  C   ASP A 130     -28.248  13.203 -37.982  1.00  0.260          C  
ATOM   1978  O   ASP A 130     -27.531  12.775 -37.069  1.00  0.490          O  
ATOM   1979  CB  ASP A 130     -27.689  15.640 -37.899  1.00  0.300          C  
ATOM   1980  CG  ASP A 130     -28.118  17.059 -38.316  1.00  0.300          C  
ATOM   1981  OD1 ASP A 130     -29.144  17.203 -38.955  1.00  0.300          O  
ATOM   1982  OD2 ASP A 130     -27.410  18.014 -38.020  1.00  0.300          O  
ATOM   1983  H   ASP A 130     -29.570  15.282 -36.039  1.00  0.240          H  
ATOM   1984  HA  ASP A 130     -29.327  14.769 -38.925  1.00  0.260          H  
ATOM   1985 1HB  ASP A 130     -27.287  15.671 -36.894  1.00  0.360          H  
ATOM   1986 2HB  ASP A 130     -26.885  15.315 -38.559  1.00  0.360          H  
ATOM   1987  N   THR A 131     -28.594  12.489 -39.046  1.00  0.260          N  
ATOM   1988  CA  THR A 131     -28.211  11.110 -39.316  1.00  0.300          C  
ATOM   1989  C   THR A 131     -26.696  11.002 -39.481  1.00  0.190          C  
ATOM   1990  O   THR A 131     -26.077  11.785 -40.203  1.00  0.220          O  
ATOM   1991  CB  THR A 131     -29.016  10.596 -40.537  1.00  0.400          C  
ATOM   1992  OG1 THR A 131     -30.413  10.607 -40.209  1.00  0.400          O  
ATOM   1993  CG2 THR A 131     -28.616   9.206 -40.966  1.00  0.400          C  
ATOM   1994  H   THR A 131     -29.192  12.950 -39.718  1.00  0.310          H  
ATOM   1995  HA  THR A 131     -28.498  10.503 -38.456  1.00  0.360          H  
ATOM   1996  HB  THR A 131     -28.866  11.278 -41.357  1.00  0.480          H  
ATOM   1997  HG1 THR A 131     -30.710  11.511 -40.067  1.00  0.480          H  
ATOM   1998 1HG2 THR A 131     -29.221   8.910 -41.821  1.00  0.480          H  
ATOM   1999 2HG2 THR A 131     -27.596   9.201 -41.253  1.00  0.480          H  
ATOM   2000 3HG2 THR A 131     -28.778   8.506 -40.148  1.00  0.480          H  
ATOM   2001  N   LEU A 132     -26.083  10.008 -38.836  1.00  0.180          N  
ATOM   2002  CA  LEU A 132     -24.624   9.902 -38.871  1.00  0.250          C  
ATOM   2003  C   LEU A 132     -24.099   9.313 -40.166  1.00  0.340          C  
ATOM   2004  O   LEU A 132     -22.904   9.355 -40.446  1.00  0.530          O  
ATOM   2005  CB  LEU A 132     -24.139   9.070 -37.681  1.00  0.320          C  
ATOM   2006  CG  LEU A 132     -24.479   9.654 -36.274  1.00  0.320          C  
ATOM   2007  CD1 LEU A 132     -24.014   8.689 -35.200  1.00  0.320          C  
ATOM   2008  CD2 LEU A 132     -23.854  11.033 -36.066  1.00  0.320          C  
ATOM   2009  H   LEU A 132     -26.628   9.366 -38.278  1.00  0.220          H  
ATOM   2010  HA  LEU A 132     -24.213  10.898 -38.798  1.00  0.300          H  
ATOM   2011 1HB  LEU A 132     -24.572   8.074 -37.750  1.00  0.390          H  
ATOM   2012 2HB  LEU A 132     -23.054   8.975 -37.745  1.00  0.390          H  
ATOM   2013  HG  LEU A 132     -25.537   9.744 -36.193  1.00  0.390          H  
ATOM   2014 1HD1 LEU A 132     -24.279   9.084 -34.216  1.00  0.390          H  
ATOM   2015 2HD1 LEU A 132     -24.490   7.721 -35.338  1.00  0.390          H  
ATOM   2016 3HD1 LEU A 132     -22.940   8.572 -35.265  1.00  0.390          H  
ATOM   2017 1HD2 LEU A 132     -24.125  11.394 -35.080  1.00  0.390          H  
ATOM   2018 2HD2 LEU A 132     -22.773  10.956 -36.145  1.00  0.390          H  
ATOM   2019 3HD2 LEU A 132     -24.221  11.737 -36.798  1.00  0.390          H  
ATOM   2020  N   GLY A 133     -25.006   8.809 -40.976  1.00  0.430          N  
ATOM   2021  CA  GLY A 133     -24.680   8.245 -42.270  1.00  0.610          C  
ATOM   2022  C   GLY A 133     -24.660   9.319 -43.363  1.00  0.510          C  
ATOM   2023  O   GLY A 133     -24.429   9.006 -44.532  1.00  0.630          O  
ATOM   2024  H   GLY A 133     -25.961   8.818 -40.665  1.00  0.520          H  
ATOM   2025 1HA  GLY A 133     -23.708   7.756 -42.219  1.00  0.730          H  
ATOM   2026 2HA  GLY A 133     -25.412   7.481 -42.525  1.00  0.730          H  
ATOM   2027  N   LYS A 134     -24.922  10.582 -43.009  1.00  0.300          N  
ATOM   2028  CA  LYS A 134     -24.945  11.625 -44.021  1.00  0.230          C  
ATOM   2029  C   LYS A 134     -23.654  12.434 -44.021  1.00  0.200          C  
ATOM   2030  O   LYS A 134     -23.039  12.687 -42.980  1.00  0.270          O  
ATOM   2031  CB  LYS A 134     -26.166  12.519 -43.828  1.00  0.350          C  
ATOM   2032  CG  LYS A 134     -27.513  11.764 -43.876  1.00  0.350          C  
ATOM   2033  CD  LYS A 134     -27.806  11.130 -45.238  1.00  0.350          C  
ATOM   2034  CE  LYS A 134     -29.197  10.508 -45.261  1.00  0.350          C  
ATOM   2035  NZ  LYS A 134     -29.487   9.837 -46.563  1.00  0.350          N  
ATOM   2036  H   LYS A 134     -25.115  10.828 -42.033  1.00  0.360          H  
ATOM   2037  HA  LYS A 134     -25.015  11.158 -45.000  1.00  0.280          H  
ATOM   2038 1HB  LYS A 134     -26.098  13.013 -42.851  1.00  0.420          H  
ATOM   2039 2HB  LYS A 134     -26.179  13.301 -44.585  1.00  0.420          H  
ATOM   2040 1HG  LYS A 134     -27.473  10.967 -43.147  1.00  0.420          H  
ATOM   2041 2HG  LYS A 134     -28.320  12.444 -43.607  1.00  0.420          H  
ATOM   2042 1HD  LYS A 134     -27.730  11.880 -46.025  1.00  0.420          H  
ATOM   2043 2HD  LYS A 134     -27.089  10.335 -45.439  1.00  0.420          H  
ATOM   2044 1HE  LYS A 134     -29.268   9.772 -44.461  1.00  0.420          H  
ATOM   2045 2HE  LYS A 134     -29.941  11.286 -45.091  1.00  0.420          H  
ATOM   2046 1HZ  LYS A 134     -30.415   9.436 -46.538  1.00  0.420          H  
ATOM   2047 2HZ  LYS A 134     -29.435  10.514 -47.313  1.00  0.420          H  
ATOM   2048 3HZ  LYS A 134     -28.808   9.105 -46.724  1.00  0.420          H  
ATOM   2049  N   GLY A 135     -23.271  12.902 -45.214  1.00  0.170          N  
ATOM   2050  CA  GLY A 135     -22.056  13.699 -45.386  1.00  0.230          C  
ATOM   2051  C   GLY A 135     -22.194  15.157 -44.980  1.00  0.380          C  
ATOM   2052  O   GLY A 135     -21.202  15.868 -44.924  1.00  0.970          O  
ATOM   2053  H   GLY A 135     -23.819  12.661 -46.028  1.00  0.200          H  
ATOM   2054 1HA  GLY A 135     -21.249  13.241 -44.814  1.00  0.280          H  
ATOM   2055 2HA  GLY A 135     -21.753  13.654 -46.432  1.00  0.280          H  
ATOM   2056  N   PHE A 136     -23.415  15.589 -44.705  1.00  0.230          N  
ATOM   2057  CA  PHE A 136     -23.693  16.961 -44.306  1.00  0.180          C  
ATOM   2058  C   PHE A 136     -24.640  16.891 -43.127  1.00  0.150          C  
ATOM   2059  O   PHE A 136     -25.677  16.229 -43.229  1.00  0.170          O  
ATOM   2060  CB  PHE A 136     -24.364  17.729 -45.451  1.00  0.270          C  
ATOM   2061  CG  PHE A 136     -23.540  17.786 -46.709  1.00  0.270          C  
ATOM   2062  CD1 PHE A 136     -23.679  16.808 -47.691  1.00  0.270          C  
ATOM   2063  CD2 PHE A 136     -22.626  18.795 -46.913  1.00  0.270          C  
ATOM   2064  CE1 PHE A 136     -22.916  16.847 -48.837  1.00  0.270          C  
ATOM   2065  CE2 PHE A 136     -21.857  18.838 -48.054  1.00  0.270          C  
ATOM   2066  CZ  PHE A 136     -22.003  17.861 -49.019  1.00  0.270          C  
ATOM   2067  H   PHE A 136     -24.173  14.927 -44.766  1.00  0.280          H  
ATOM   2068  HA  PHE A 136     -22.770  17.457 -43.998  1.00  0.220          H  
ATOM   2069 1HB  PHE A 136     -25.321  17.271 -45.687  1.00  0.330          H  
ATOM   2070 2HB  PHE A 136     -24.561  18.750 -45.128  1.00  0.330          H  
ATOM   2071  HD1 PHE A 136     -24.399  16.006 -47.543  1.00  0.330          H  
ATOM   2072  HD2 PHE A 136     -22.510  19.561 -46.154  1.00  0.330          H  
ATOM   2073  HE1 PHE A 136     -23.034  16.076 -49.596  1.00  0.330          H  
ATOM   2074  HE2 PHE A 136     -21.134  19.638 -48.189  1.00  0.330          H  
ATOM   2075  HZ  PHE A 136     -21.396  17.891 -49.922  1.00  0.330          H  
ATOM   2076  N   LYS A 137     -24.332  17.600 -42.041  1.00  0.150          N  
ATOM   2077  CA  LYS A 137     -25.199  17.617 -40.857  1.00  0.160          C  
ATOM   2078  C   LYS A 137     -25.687  19.043 -40.509  1.00  0.180          C  
ATOM   2079  O   LYS A 137     -25.116  19.658 -39.606  1.00  0.230          O  
ATOM   2080  CB  LYS A 137     -24.389  17.048 -39.688  1.00  0.220          C  
ATOM   2081  CG  LYS A 137     -23.951  15.585 -39.870  1.00  0.220          C  
ATOM   2082  CD  LYS A 137     -23.033  15.137 -38.727  1.00  0.220          C  
ATOM   2083  CE  LYS A 137     -22.634  13.656 -38.837  1.00  0.220          C  
ATOM   2084  NZ  LYS A 137     -21.741  13.360 -40.020  1.00  0.220          N  
ATOM   2085  H   LYS A 137     -23.419  18.071 -42.006  1.00  0.180          H  
ATOM   2086  HA  LYS A 137     -26.058  16.971 -41.029  1.00  0.190          H  
ATOM   2087 1HB  LYS A 137     -23.483  17.649 -39.552  1.00  0.260          H  
ATOM   2088 2HB  LYS A 137     -24.972  17.124 -38.769  1.00  0.260          H  
ATOM   2089 1HG  LYS A 137     -24.832  14.940 -39.911  1.00  0.260          H  
ATOM   2090 2HG  LYS A 137     -23.413  15.490 -40.813  1.00  0.260          H  
ATOM   2091 1HD  LYS A 137     -22.124  15.742 -38.741  1.00  0.260          H  
ATOM   2092 2HD  LYS A 137     -23.540  15.295 -37.776  1.00  0.260          H  
ATOM   2093 1HE  LYS A 137     -22.112  13.371 -37.925  1.00  0.260          H  
ATOM   2094 2HE  LYS A 137     -23.538  13.064 -38.928  1.00  0.260          H  
ATOM   2095 1HZ  LYS A 137     -21.515  12.371 -40.029  1.00  0.260          H  
ATOM   2096 2HZ  LYS A 137     -22.226  13.595 -40.891  1.00  0.260          H  
ATOM   2097 3HZ  LYS A 137     -20.867  13.904 -39.956  1.00  0.260          H  
ATOM   2098  N   PRO A 138     -26.767  19.559 -41.151  1.00  0.180          N  
ATOM   2099  CA  PRO A 138     -27.273  20.926 -41.064  1.00  0.210          C  
ATOM   2100  C   PRO A 138     -27.678  21.457 -39.688  1.00  0.150          C  
ATOM   2101  O   PRO A 138     -27.685  22.676 -39.502  1.00  0.140          O  
ATOM   2102  CB  PRO A 138     -28.530  20.873 -41.945  1.00  0.320          C  
ATOM   2103  CG  PRO A 138     -28.299  19.740 -42.881  1.00  0.320          C  
ATOM   2104  CD  PRO A 138     -27.559  18.721 -42.064  1.00  0.320          C  
ATOM   2105  HA  PRO A 138     -26.536  21.596 -41.524  1.00  0.250          H  
ATOM   2106 1HB  PRO A 138     -29.421  20.721 -41.312  1.00  0.380          H  
ATOM   2107 2HB  PRO A 138     -28.667  21.834 -42.464  1.00  0.380          H  
ATOM   2108 1HG  PRO A 138     -29.258  19.358 -43.260  1.00  0.380          H  
ATOM   2109 2HG  PRO A 138     -27.722  20.079 -43.756  1.00  0.380          H  
ATOM   2110 1HD  PRO A 138     -28.252  18.071 -41.493  1.00  0.380          H  
ATOM   2111 2HD  PRO A 138     -26.954  18.174 -42.745  1.00  0.380          H  
ATOM   2112  N   ARG A 139     -28.015  20.598 -38.717  1.00  0.150          N  
ATOM   2113  CA  ARG A 139     -28.416  21.128 -37.429  1.00  0.140          C  
ATOM   2114  C   ARG A 139     -27.139  21.418 -36.678  1.00  0.110          C  
ATOM   2115  O   ARG A 139     -26.990  22.491 -36.087  1.00  0.110          O  
ATOM   2116  CB  ARG A 139     -29.303  20.146 -36.695  1.00  0.200          C  
ATOM   2117  CG  ARG A 139     -30.663  19.920 -37.346  1.00  0.200          C  
ATOM   2118  CD  ARG A 139     -31.382  18.830 -36.670  1.00  0.200          C  
ATOM   2119  NE  ARG A 139     -32.718  18.595 -37.194  1.00  0.200          N  
ATOM   2120  CZ  ARG A 139     -33.038  17.820 -38.261  1.00  0.200          C  
ATOM   2121  NH1 ARG A 139     -32.113  17.215 -38.989  1.00  0.200          N  
ATOM   2122  NH2 ARG A 139     -34.317  17.668 -38.580  1.00  0.200          N  
ATOM   2123  H   ARG A 139     -27.990  19.573 -38.799  1.00  0.180          H  
ATOM   2124  HA  ARG A 139     -28.968  22.056 -37.573  1.00  0.170          H  
ATOM   2125 1HB  ARG A 139     -28.823  19.195 -36.598  1.00  0.240          H  
ATOM   2126 2HB  ARG A 139     -29.485  20.515 -35.688  1.00  0.240          H  
ATOM   2127 1HG  ARG A 139     -31.259  20.828 -37.289  1.00  0.240          H  
ATOM   2128 2HG  ARG A 139     -30.515  19.642 -38.392  1.00  0.240          H  
ATOM   2129 1HD  ARG A 139     -30.808  17.899 -36.730  1.00  0.240          H  
ATOM   2130 2HD  ARG A 139     -31.486  19.109 -35.643  1.00  0.240          H  
ATOM   2131  HE  ARG A 139     -33.485  19.011 -36.682  1.00  0.240          H  
ATOM   2132 1HH1 ARG A 139     -31.102  17.322 -38.785  1.00  0.240          H  
ATOM   2133 2HH1 ARG A 139     -32.384  16.641 -39.770  1.00  0.240          H  
ATOM   2134 1HH2 ARG A 139     -35.032  18.124 -38.028  1.00  0.240          H  
ATOM   2135 2HH2 ARG A 139     -34.579  17.095 -39.367  1.00  0.240          H  
ATOM   2136  N   ALA A 140     -26.203  20.458 -36.724  1.00  0.100          N  
ATOM   2137  CA  ALA A 140     -24.903  20.650 -36.077  1.00  0.080          C  
ATOM   2138  C   ALA A 140     -24.211  21.853 -36.699  1.00  0.090          C  
ATOM   2139  O   ALA A 140     -23.576  22.652 -36.007  1.00  0.090          O  
ATOM   2140  CB  ALA A 140     -24.001  19.432 -36.231  1.00  0.120          C  
ATOM   2141  H   ALA A 140     -26.451  19.575 -37.201  1.00  0.120          H  
ATOM   2142  HA  ALA A 140     -25.069  20.849 -35.018  1.00  0.100          H  
ATOM   2143 1HB  ALA A 140     -23.057  19.631 -35.733  1.00  0.140          H  
ATOM   2144 2HB  ALA A 140     -24.453  18.561 -35.789  1.00  0.140          H  
ATOM   2145 3HB  ALA A 140     -23.826  19.247 -37.291  1.00  0.140          H  
ATOM   2146  N   ILE A 141     -24.367  22.009 -38.014  1.00  0.110          N  
ATOM   2147  CA  ILE A 141     -23.741  23.114 -38.702  1.00  0.140          C  
ATOM   2148  C   ILE A 141     -24.348  24.421 -38.229  1.00  0.110          C  
ATOM   2149  O   ILE A 141     -23.602  25.362 -37.953  1.00  0.110          O  
ATOM   2150  CB  ILE A 141     -23.819  22.956 -40.225  1.00  0.180          C  
ATOM   2151  CG1 ILE A 141     -22.939  21.727 -40.622  1.00  0.180          C  
ATOM   2152  CG2 ILE A 141     -23.320  24.244 -40.904  1.00  0.180          C  
ATOM   2153  CD1 ILE A 141     -23.094  21.234 -42.065  1.00  0.180          C  
ATOM   2154  H   ILE A 141     -24.894  21.303 -38.538  1.00  0.130          H  
ATOM   2155  HA  ILE A 141     -22.690  23.133 -38.442  1.00  0.170          H  
ATOM   2156  HB  ILE A 141     -24.836  22.755 -40.521  1.00  0.220          H  
ATOM   2157 1HG1 ILE A 141     -21.942  21.968 -40.430  1.00  0.220          H  
ATOM   2158 2HG1 ILE A 141     -23.182  20.910 -39.971  1.00  0.220          H  
ATOM   2159 1HG2 ILE A 141     -23.360  24.138 -41.983  1.00  0.220          H  
ATOM   2160 2HG2 ILE A 141     -23.947  25.086 -40.617  1.00  0.220          H  
ATOM   2161 3HG2 ILE A 141     -22.294  24.445 -40.598  1.00  0.220          H  
ATOM   2162 1HD1 ILE A 141     -22.444  20.374 -42.222  1.00  0.220          H  
ATOM   2163 2HD1 ILE A 141     -24.127  20.940 -42.241  1.00  0.220          H  
ATOM   2164 3HD1 ILE A 141     -22.821  22.014 -42.762  1.00  0.220          H  
ATOM   2165  N   ALA A 142     -25.679  24.511 -38.144  1.00  0.100          N  
ATOM   2166  CA  ALA A 142     -26.293  25.737 -37.663  1.00  0.110          C  
ATOM   2167  C   ALA A 142     -25.825  26.081 -36.246  1.00  0.100          C  
ATOM   2168  O   ALA A 142     -25.566  27.254 -35.956  1.00  0.100          O  
ATOM   2169  CB  ALA A 142     -27.800  25.598 -37.675  1.00  0.150          C  
ATOM   2170  H   ALA A 142     -26.281  23.736 -38.439  1.00  0.120          H  
ATOM   2171  HA  ALA A 142     -25.997  26.547 -38.327  1.00  0.130          H  
ATOM   2172 1HB  ALA A 142     -28.257  26.525 -37.338  1.00  0.180          H  
ATOM   2173 2HB  ALA A 142     -28.132  25.371 -38.688  1.00  0.180          H  
ATOM   2174 3HB  ALA A 142     -28.089  24.783 -37.010  1.00  0.180          H  
ATOM   2175  N   VAL A 143     -25.670  25.067 -35.371  1.00  0.090          N  
ATOM   2176  CA  VAL A 143     -25.202  25.336 -34.011  1.00  0.090          C  
ATOM   2177  C   VAL A 143     -23.795  25.892 -34.055  1.00  0.070          C  
ATOM   2178  O   VAL A 143     -23.488  26.857 -33.344  1.00  0.070          O  
ATOM   2179  CB  VAL A 143     -25.196  24.090 -33.105  1.00  0.130          C  
ATOM   2180  CG1 VAL A 143     -24.503  24.441 -31.764  1.00  0.130          C  
ATOM   2181  CG2 VAL A 143     -26.603  23.612 -32.848  1.00  0.130          C  
ATOM   2182  H   VAL A 143     -25.938  24.118 -35.657  1.00  0.110          H  
ATOM   2183  HA  VAL A 143     -25.858  26.082 -33.564  1.00  0.110          H  
ATOM   2184  HB  VAL A 143     -24.632  23.300 -33.590  1.00  0.150          H  
ATOM   2185 1HG1 VAL A 143     -24.482  23.586 -31.134  1.00  0.150          H  
ATOM   2186 2HG1 VAL A 143     -23.484  24.765 -31.929  1.00  0.150          H  
ATOM   2187 3HG1 VAL A 143     -25.051  25.237 -31.268  1.00  0.150          H  
ATOM   2188 1HG2 VAL A 143     -26.574  22.729 -32.210  1.00  0.150          H  
ATOM   2189 2HG2 VAL A 143     -27.170  24.400 -32.356  1.00  0.150          H  
ATOM   2190 3HG2 VAL A 143     -27.079  23.360 -33.787  1.00  0.150          H  
ATOM   2191  N   PHE A 144     -22.929  25.273 -34.868  1.00  0.070          N  
ATOM   2192  CA  PHE A 144     -21.568  25.747 -35.014  1.00  0.080          C  
ATOM   2193  C   PHE A 144     -21.549  27.199 -35.386  1.00  0.090          C  
ATOM   2194  O   PHE A 144     -20.814  27.975 -34.777  1.00  0.110          O  
ATOM   2195  CB  PHE A 144     -20.774  24.970 -36.051  1.00  0.110          C  
ATOM   2196  CG  PHE A 144     -19.473  25.654 -36.363  1.00  0.110          C  
ATOM   2197  CD1 PHE A 144     -18.448  25.661 -35.454  1.00  0.110          C  
ATOM   2198  CD2 PHE A 144     -19.284  26.298 -37.583  1.00  0.110          C  
ATOM   2199  CE1 PHE A 144     -17.250  26.282 -35.730  1.00  0.110          C  
ATOM   2200  CE2 PHE A 144     -18.091  26.923 -37.866  1.00  0.110          C  
ATOM   2201  CZ  PHE A 144     -17.073  26.911 -36.940  1.00  0.110          C  
ATOM   2202  H   PHE A 144     -23.229  24.442 -35.388  1.00  0.080          H  
ATOM   2203  HA  PHE A 144     -21.066  25.633 -34.054  1.00  0.100          H  
ATOM   2204 1HB  PHE A 144     -20.565  23.966 -35.680  1.00  0.130          H  
ATOM   2205 2HB  PHE A 144     -21.346  24.871 -36.966  1.00  0.130          H  
ATOM   2206  HD1 PHE A 144     -18.605  25.162 -34.509  1.00  0.130          H  
ATOM   2207  HD2 PHE A 144     -20.092  26.305 -38.316  1.00  0.130          H  
ATOM   2208  HE1 PHE A 144     -16.444  26.274 -34.993  1.00  0.130          H  
ATOM   2209  HE2 PHE A 144     -17.949  27.428 -38.821  1.00  0.130          H  
ATOM   2210  HZ  PHE A 144     -16.130  27.405 -37.167  1.00  0.130          H  
ATOM   2211  N   VAL A 145     -22.342  27.575 -36.387  1.00  0.090          N  
ATOM   2212  CA  VAL A 145     -22.365  28.952 -36.826  1.00  0.090          C  
ATOM   2213  C   VAL A 145     -22.785  29.905 -35.735  1.00  0.100          C  
ATOM   2214  O   VAL A 145     -22.149  30.948 -35.565  1.00  0.100          O  
ATOM   2215  CB  VAL A 145     -23.317  29.125 -38.001  1.00  0.130          C  
ATOM   2216  CG1 VAL A 145     -23.501  30.619 -38.300  1.00  0.130          C  
ATOM   2217  CG2 VAL A 145     -22.742  28.400 -39.154  1.00  0.130          C  
ATOM   2218  H   VAL A 145     -22.912  26.863 -36.857  1.00  0.110          H  
ATOM   2219  HA  VAL A 145     -21.360  29.216 -37.153  1.00  0.110          H  
ATOM   2220  HB  VAL A 145     -24.297  28.707 -37.763  1.00  0.150          H  
ATOM   2221 1HG1 VAL A 145     -24.162  30.740 -39.155  1.00  0.150          H  
ATOM   2222 2HG1 VAL A 145     -23.940  31.141 -37.455  1.00  0.150          H  
ATOM   2223 3HG1 VAL A 145     -22.539  31.063 -38.512  1.00  0.150          H  
ATOM   2224 1HG2 VAL A 145     -23.396  28.514 -40.002  1.00  0.150          H  
ATOM   2225 2HG2 VAL A 145     -21.782  28.813 -39.365  1.00  0.150          H  
ATOM   2226 3HG2 VAL A 145     -22.630  27.354 -38.923  1.00  0.150          H  
ATOM   2227  N   VAL A 146     -23.836  29.572 -34.993  1.00  0.090          N  
ATOM   2228  CA  VAL A 146     -24.265  30.462 -33.932  1.00  0.100          C  
ATOM   2229  C   VAL A 146     -23.157  30.613 -32.907  1.00  0.100          C  
ATOM   2230  O   VAL A 146     -22.870  31.728 -32.470  1.00  0.120          O  
ATOM   2231  CB  VAL A 146     -25.545  29.936 -33.253  1.00  0.140          C  
ATOM   2232  CG1 VAL A 146     -25.877  30.768 -31.994  1.00  0.140          C  
ATOM   2233  CG2 VAL A 146     -26.693  30.005 -34.251  1.00  0.140          C  
ATOM   2234  H   VAL A 146     -24.348  28.706 -35.203  1.00  0.110          H  
ATOM   2235  HA  VAL A 146     -24.476  31.439 -34.366  1.00  0.120          H  
ATOM   2236  HB  VAL A 146     -25.387  28.897 -32.944  1.00  0.160          H  
ATOM   2237 1HG1 VAL A 146     -26.780  30.378 -31.529  1.00  0.160          H  
ATOM   2238 2HG1 VAL A 146     -25.065  30.712 -31.282  1.00  0.160          H  
ATOM   2239 3HG1 VAL A 146     -26.034  31.810 -32.274  1.00  0.160          H  
ATOM   2240 1HG2 VAL A 146     -27.601  29.621 -33.790  1.00  0.160          H  
ATOM   2241 2HG2 VAL A 146     -26.847  31.039 -34.554  1.00  0.160          H  
ATOM   2242 3HG2 VAL A 146     -26.456  29.409 -35.125  1.00  0.160          H  
ATOM   2243  N   GLY A 147     -22.546  29.498 -32.509  1.00  0.080          N  
ATOM   2244  CA  GLY A 147     -21.468  29.521 -31.541  1.00  0.080          C  
ATOM   2245  C   GLY A 147     -20.314  30.382 -32.039  1.00  0.090          C  
ATOM   2246  O   GLY A 147     -19.814  31.247 -31.319  1.00  0.120          O  
ATOM   2247  H   GLY A 147     -22.843  28.596 -32.896  1.00  0.100          H  
ATOM   2248 1HA  GLY A 147     -21.835  29.906 -30.593  1.00  0.100          H  
ATOM   2249 2HA  GLY A 147     -21.126  28.500 -31.371  1.00  0.100          H  
ATOM   2250  N   PHE A 148     -19.878  30.128 -33.266  1.00  0.080          N  
ATOM   2251  CA  PHE A 148     -18.767  30.813 -33.890  1.00  0.080          C  
ATOM   2252  C   PHE A 148     -19.030  32.326 -33.929  1.00  0.070          C  
ATOM   2253  O   PHE A 148     -18.159  33.120 -33.565  1.00  0.080          O  
ATOM   2254  CB  PHE A 148     -18.557  30.207 -35.279  1.00  0.110          C  
ATOM   2255  CG  PHE A 148     -17.348  30.632 -36.000  1.00  0.110          C  
ATOM   2256  CD1 PHE A 148     -16.138  29.995 -35.747  1.00  0.110          C  
ATOM   2257  CD2 PHE A 148     -17.383  31.629 -36.916  1.00  0.110          C  
ATOM   2258  CE1 PHE A 148     -14.998  30.361 -36.421  1.00  0.110          C  
ATOM   2259  CE2 PHE A 148     -16.257  32.011 -37.588  1.00  0.110          C  
ATOM   2260  CZ  PHE A 148     -15.059  31.377 -37.348  1.00  0.110          C  
ATOM   2261  H   PHE A 148     -20.336  29.392 -33.802  1.00  0.100          H  
ATOM   2262  HA  PHE A 148     -17.871  30.644 -33.301  1.00  0.100          H  
ATOM   2263 1HB  PHE A 148     -18.533  29.120 -35.189  1.00  0.130          H  
ATOM   2264 2HB  PHE A 148     -19.421  30.445 -35.899  1.00  0.130          H  
ATOM   2265  HD1 PHE A 148     -16.103  29.190 -35.010  1.00  0.130          H  
ATOM   2266  HD2 PHE A 148     -18.315  32.123 -37.115  1.00  0.130          H  
ATOM   2267  HE1 PHE A 148     -14.053  29.852 -36.219  1.00  0.130          H  
ATOM   2268  HE2 PHE A 148     -16.317  32.827 -38.313  1.00  0.130          H  
ATOM   2269  HZ  PHE A 148     -14.165  31.688 -37.884  1.00  0.130          H  
ATOM   2270  N   TRP A 149     -20.226  32.743 -34.357  1.00  0.070          N  
ATOM   2271  CA  TRP A 149     -20.519  34.167 -34.405  1.00  0.070          C  
ATOM   2272  C   TRP A 149     -20.597  34.795 -33.010  1.00  0.090          C  
ATOM   2273  O   TRP A 149     -20.128  35.925 -32.837  1.00  0.100          O  
ATOM   2274  CB  TRP A 149     -21.752  34.419 -35.258  1.00  0.100          C  
ATOM   2275  CG  TRP A 149     -21.467  34.185 -36.747  1.00  0.100          C  
ATOM   2276  CD1 TRP A 149     -20.232  34.049 -37.339  1.00  0.100          C  
ATOM   2277  CD2 TRP A 149     -22.422  34.088 -37.819  1.00  0.100          C  
ATOM   2278  NE1 TRP A 149     -20.360  33.865 -38.662  1.00  0.100          N  
ATOM   2279  CE2 TRP A 149     -21.693  33.894 -38.993  1.00  0.100          C  
ATOM   2280  CE3 TRP A 149     -23.811  34.155 -37.881  1.00  0.100          C  
ATOM   2281  CZ2 TRP A 149     -22.307  33.774 -40.218  1.00  0.100          C  
ATOM   2282  CZ3 TRP A 149     -24.426  34.030 -39.117  1.00  0.100          C  
ATOM   2283  CH2 TRP A 149     -23.689  33.845 -40.254  1.00  0.100          C  
ATOM   2284  H   TRP A 149     -20.932  32.068 -34.671  1.00  0.080          H  
ATOM   2285  HA  TRP A 149     -19.688  34.664 -34.890  1.00  0.080          H  
ATOM   2286 1HB  TRP A 149     -22.549  33.737 -34.947  1.00  0.120          H  
ATOM   2287 2HB  TRP A 149     -22.103  35.438 -35.118  1.00  0.120          H  
ATOM   2288  HD1 TRP A 149     -19.268  34.079 -36.841  1.00  0.120          H  
ATOM   2289  HE1 TRP A 149     -19.539  33.735 -39.301  1.00  0.120          H  
ATOM   2290  HE3 TRP A 149     -24.397  34.305 -36.977  1.00  0.120          H  
ATOM   2291  HZ2 TRP A 149     -21.748  33.636 -41.132  1.00  0.120          H  
ATOM   2292  HZ3 TRP A 149     -25.513  34.086 -39.160  1.00  0.120          H  
ATOM   2293  HH2 TRP A 149     -24.204  33.757 -41.203  1.00  0.120          H  
ATOM   2294  N   ILE A 150     -21.127  34.078 -32.007  1.00  0.100          N  
ATOM   2295  CA  ILE A 150     -21.131  34.624 -30.653  1.00  0.110          C  
ATOM   2296  C   ILE A 150     -19.699  34.834 -30.210  1.00  0.100          C  
ATOM   2297  O   ILE A 150     -19.393  35.863 -29.604  1.00  0.120          O  
ATOM   2298  CB  ILE A 150     -21.847  33.724 -29.624  1.00  0.150          C  
ATOM   2299  CG1 ILE A 150     -23.348  33.707 -29.915  1.00  0.150          C  
ATOM   2300  CG2 ILE A 150     -21.552  34.242 -28.154  1.00  0.150          C  
ATOM   2301  CD1 ILE A 150     -24.086  32.633 -29.187  1.00  0.150          C  
ATOM   2302  H   ILE A 150     -21.567  33.169 -32.197  1.00  0.120          H  
ATOM   2303  HA  ILE A 150     -21.632  35.588 -30.668  1.00  0.130          H  
ATOM   2304  HB  ILE A 150     -21.487  32.702 -29.736  1.00  0.180          H  
ATOM   2305 1HG1 ILE A 150     -23.772  34.669 -29.635  1.00  0.180          H  
ATOM   2306 2HG1 ILE A 150     -23.499  33.567 -30.981  1.00  0.180          H  
ATOM   2307 1HG2 ILE A 150     -22.035  33.611 -27.415  1.00  0.180          H  
ATOM   2308 2HG2 ILE A 150     -20.485  34.237 -27.945  1.00  0.180          H  
ATOM   2309 3HG2 ILE A 150     -21.920  35.258 -28.060  1.00  0.180          H  
ATOM   2310 1HD1 ILE A 150     -25.141  32.676 -29.452  1.00  0.180          H  
ATOM   2311 2HD1 ILE A 150     -23.675  31.687 -29.495  1.00  0.180          H  
ATOM   2312 3HD1 ILE A 150     -23.986  32.745 -28.116  1.00  0.180          H  
ATOM   2313  N   LEU A 151     -18.828  33.855 -30.481  1.00  0.080          N  
ATOM   2314  CA  LEU A 151     -17.433  33.953 -30.092  1.00  0.080          C  
ATOM   2315  C   LEU A 151     -16.779  35.179 -30.719  1.00  0.070          C  
ATOM   2316  O   LEU A 151     -16.078  35.915 -30.021  1.00  0.080          O  
ATOM   2317  CB  LEU A 151     -16.669  32.689 -30.531  1.00  0.110          C  
ATOM   2318  CG  LEU A 151     -15.181  32.584 -30.188  1.00  0.110          C  
ATOM   2319  CD1 LEU A 151     -14.998  32.628 -28.676  1.00  0.110          C  
ATOM   2320  CD2 LEU A 151     -14.653  31.260 -30.758  1.00  0.110          C  
ATOM   2321  H   LEU A 151     -19.160  33.005 -30.947  1.00  0.100          H  
ATOM   2322  HA  LEU A 151     -17.401  34.046 -29.012  1.00  0.100          H  
ATOM   2323 1HB  LEU A 151     -17.148  31.827 -30.146  1.00  0.130          H  
ATOM   2324 2HB  LEU A 151     -16.733  32.632 -31.613  1.00  0.130          H  
ATOM   2325  HG  LEU A 151     -14.630  33.419 -30.631  1.00  0.130          H  
ATOM   2326 1HD1 LEU A 151     -13.937  32.537 -28.441  1.00  0.130          H  
ATOM   2327 2HD1 LEU A 151     -15.362  33.569 -28.282  1.00  0.130          H  
ATOM   2328 3HD1 LEU A 151     -15.545  31.803 -28.215  1.00  0.130          H  
ATOM   2329 1HD2 LEU A 151     -13.591  31.159 -30.527  1.00  0.130          H  
ATOM   2330 2HD2 LEU A 151     -15.202  30.429 -30.313  1.00  0.130          H  
ATOM   2331 3HD2 LEU A 151     -14.795  31.252 -31.842  1.00  0.130          H  
ATOM   2332  N   ASP A 152     -17.006  35.422 -32.020  1.00  0.070          N  
ATOM   2333  CA  ASP A 152     -16.412  36.597 -32.647  1.00  0.080          C  
ATOM   2334  C   ASP A 152     -16.898  37.892 -32.014  1.00  0.070          C  
ATOM   2335  O   ASP A 152     -16.089  38.781 -31.729  1.00  0.080          O  
ATOM   2336  CB  ASP A 152     -16.719  36.625 -34.136  1.00  0.110          C  
ATOM   2337  CG  ASP A 152     -15.924  35.632 -34.955  1.00  0.110          C  
ATOM   2338  OD1 ASP A 152     -14.916  35.142 -34.510  1.00  0.110          O  
ATOM   2339  OD2 ASP A 152     -16.359  35.368 -36.034  1.00  0.110          O  
ATOM   2340  H   ASP A 152     -17.555  34.755 -32.574  1.00  0.080          H  
ATOM   2341  HA  ASP A 152     -15.332  36.540 -32.519  1.00  0.100          H  
ATOM   2342 1HB  ASP A 152     -17.782  36.417 -34.282  1.00  0.130          H  
ATOM   2343 2HB  ASP A 152     -16.532  37.626 -34.527  1.00  0.130          H  
ATOM   2344  N   VAL A 153     -18.198  37.989 -31.728  1.00  0.080          N  
ATOM   2345  CA  VAL A 153     -18.707  39.199 -31.107  1.00  0.080          C  
ATOM   2346  C   VAL A 153     -18.089  39.361 -29.739  1.00  0.090          C  
ATOM   2347  O   VAL A 153     -17.715  40.472 -29.358  1.00  0.100          O  
ATOM   2348  CB  VAL A 153     -20.239  39.200 -30.990  1.00  0.110          C  
ATOM   2349  CG1 VAL A 153     -20.707  40.417 -30.137  1.00  0.110          C  
ATOM   2350  CG2 VAL A 153     -20.838  39.268 -32.388  1.00  0.110          C  
ATOM   2351  H   VAL A 153     -18.833  37.224 -31.989  1.00  0.100          H  
ATOM   2352  HA  VAL A 153     -18.417  40.049 -31.722  1.00  0.100          H  
ATOM   2353  HB  VAL A 153     -20.567  38.282 -30.491  1.00  0.130          H  
ATOM   2354 1HG1 VAL A 153     -21.792  40.409 -30.064  1.00  0.130          H  
ATOM   2355 2HG1 VAL A 153     -20.289  40.364 -29.134  1.00  0.130          H  
ATOM   2356 3HG1 VAL A 153     -20.382  41.343 -30.611  1.00  0.130          H  
ATOM   2357 1HG2 VAL A 153     -21.924  39.261 -32.320  1.00  0.130          H  
ATOM   2358 2HG2 VAL A 153     -20.512  40.175 -32.881  1.00  0.130          H  
ATOM   2359 3HG2 VAL A 153     -20.509  38.410 -32.968  1.00  0.130          H  
ATOM   2360  N   ALA A 154     -18.020  38.264 -28.981  1.00  0.080          N  
ATOM   2361  CA  ALA A 154     -17.465  38.300 -27.651  1.00  0.090          C  
ATOM   2362  C   ALA A 154     -16.030  38.789 -27.655  1.00  0.090          C  
ATOM   2363  O   ALA A 154     -15.664  39.639 -26.839  1.00  0.110          O  
ATOM   2364  CB  ALA A 154     -17.497  36.916 -27.069  1.00  0.120          C  
ATOM   2365  H   ALA A 154     -18.384  37.378 -29.339  1.00  0.100          H  
ATOM   2366  HA  ALA A 154     -18.073  38.976 -27.052  1.00  0.110          H  
ATOM   2367 1HB  ALA A 154     -17.125  36.956 -26.075  1.00  0.150          H  
ATOM   2368 2HB  ALA A 154     -18.493  36.559 -27.081  1.00  0.150          H  
ATOM   2369 3HB  ALA A 154     -16.885  36.252 -27.666  1.00  0.150          H  
ATOM   2370  N   ASN A 155     -15.230  38.308 -28.611  1.00  0.100          N  
ATOM   2371  CA  ASN A 155     -13.851  38.742 -28.692  1.00  0.110          C  
ATOM   2372  C   ASN A 155     -13.735  40.196 -29.104  1.00  0.100          C  
ATOM   2373  O   ASN A 155     -12.868  40.907 -28.588  1.00  0.110          O  
ATOM   2374  CB  ASN A 155     -13.055  37.830 -29.598  1.00  0.150          C  
ATOM   2375  CG  ASN A 155     -12.685  36.502 -28.935  1.00  0.150          C  
ATOM   2376  OD1 ASN A 155     -12.596  36.383 -27.706  1.00  0.150          O  
ATOM   2377  ND2 ASN A 155     -12.448  35.504 -29.737  1.00  0.150          N  
ATOM   2378  H   ASN A 155     -15.579  37.577 -29.241  1.00  0.120          H  
ATOM   2379  HA  ASN A 155     -13.418  38.667 -27.701  1.00  0.130          H  
ATOM   2380 1HB  ASN A 155     -13.651  37.620 -30.494  1.00  0.180          H  
ATOM   2381 2HB  ASN A 155     -12.146  38.334 -29.919  1.00  0.180          H  
ATOM   2382 1HD2 ASN A 155     -12.174  34.616 -29.359  1.00  0.180          H  
ATOM   2383 2HD2 ASN A 155     -12.526  35.623 -30.727  1.00  0.180          H  
ATOM   2384  N   ASN A 156     -14.621  40.662 -29.982  1.00  0.100          N  
ATOM   2385  CA  ASN A 156     -14.578  42.049 -30.401  1.00  0.120          C  
ATOM   2386  C   ASN A 156     -14.911  42.952 -29.214  1.00  0.120          C  
ATOM   2387  O   ASN A 156     -14.258  43.981 -28.999  1.00  0.140          O  
ATOM   2388  CB  ASN A 156     -15.542  42.230 -31.540  1.00  0.160          C  
ATOM   2389  CG  ASN A 156     -15.039  41.593 -32.765  1.00  0.160          C  
ATOM   2390  OD1 ASN A 156     -13.827  41.512 -32.991  1.00  0.160          O  
ATOM   2391  ND2 ASN A 156     -15.922  41.080 -33.565  1.00  0.160          N  
ATOM   2392  H   ASN A 156     -15.280  40.009 -30.422  1.00  0.120          H  
ATOM   2393  HA  ASN A 156     -13.568  42.288 -30.729  1.00  0.140          H  
ATOM   2394 1HB  ASN A 156     -16.490  41.773 -31.282  1.00  0.190          H  
ATOM   2395 2HB  ASN A 156     -15.707  43.282 -31.717  1.00  0.190          H  
ATOM   2396 1HD2 ASN A 156     -15.610  40.598 -34.386  1.00  0.190          H  
ATOM   2397 2HD2 ASN A 156     -16.895  41.132 -33.354  1.00  0.190          H  
ATOM   2398  N   MET A 157     -15.882  42.519 -28.393  1.00  0.120          N  
ATOM   2399  CA  MET A 157     -16.248  43.235 -27.178  1.00  0.140          C  
ATOM   2400  C   MET A 157     -15.114  43.265 -26.168  1.00  0.160          C  
ATOM   2401  O   MET A 157     -14.894  44.283 -25.529  1.00  0.190          O  
ATOM   2402  CB  MET A 157     -17.459  42.625 -26.496  1.00  0.190          C  
ATOM   2403  CG  MET A 157     -18.772  42.797 -27.193  1.00  0.190          C  
ATOM   2404  SD  MET A 157     -20.067  41.864 -26.410  1.00  0.190          S  
ATOM   2405  CE  MET A 157     -20.254  42.697 -24.820  1.00  0.190          C  
ATOM   2406  H   MET A 157     -16.407  41.679 -28.657  1.00  0.140          H  
ATOM   2407  HA  MET A 157     -16.476  44.260 -27.449  1.00  0.170          H  
ATOM   2408 1HB  MET A 157     -17.297  41.557 -26.375  1.00  0.230          H  
ATOM   2409 2HB  MET A 157     -17.532  43.054 -25.505  1.00  0.230          H  
ATOM   2410 1HG  MET A 157     -19.057  43.833 -27.161  1.00  0.230          H  
ATOM   2411 2HG  MET A 157     -18.693  42.495 -28.234  1.00  0.230          H  
ATOM   2412 1HE  MET A 157     -21.051  42.211 -24.260  1.00  0.230          H  
ATOM   2413 2HE  MET A 157     -19.329  42.633 -24.242  1.00  0.230          H  
ATOM   2414 3HE  MET A 157     -20.514  43.743 -24.982  1.00  0.230          H  
ATOM   2415  N   LEU A 158     -14.408  42.140 -25.993  1.00  0.160          N  
ATOM   2416  CA  LEU A 158     -13.287  42.071 -25.054  1.00  0.170          C  
ATOM   2417  C   LEU A 158     -12.062  42.909 -25.410  1.00  0.140          C  
ATOM   2418  O   LEU A 158     -11.508  43.604 -24.553  1.00  0.160          O  
ATOM   2419  CB  LEU A 158     -12.733  40.615 -24.973  1.00  0.230          C  
ATOM   2420  CG  LEU A 158     -13.539  39.518 -24.239  1.00  0.230          C  
ATOM   2421  CD1 LEU A 158     -12.981  38.142 -24.544  1.00  0.230          C  
ATOM   2422  CD2 LEU A 158     -13.412  39.740 -22.752  1.00  0.230          C  
ATOM   2423  H   LEU A 158     -14.694  41.298 -26.500  1.00  0.190          H  
ATOM   2424  HA  LEU A 158     -13.649  42.398 -24.083  1.00  0.200          H  
ATOM   2425 1HB  LEU A 158     -12.595  40.267 -25.992  1.00  0.280          H  
ATOM   2426 2HB  LEU A 158     -11.749  40.656 -24.508  1.00  0.280          H  
ATOM   2427  HG  LEU A 158     -14.560  39.547 -24.556  1.00  0.280          H  
ATOM   2428 1HD1 LEU A 158     -13.556  37.397 -24.001  1.00  0.280          H  
ATOM   2429 2HD1 LEU A 158     -13.045  37.938 -25.603  1.00  0.280          H  
ATOM   2430 3HD1 LEU A 158     -11.958  38.106 -24.235  1.00  0.280          H  
ATOM   2431 1HD2 LEU A 158     -13.956  38.984 -22.216  1.00  0.280          H  
ATOM   2432 2HD2 LEU A 158     -12.361  39.698 -22.457  1.00  0.280          H  
ATOM   2433 3HD2 LEU A 158     -13.808  40.690 -22.511  1.00  0.280          H  
ATOM   2434  N   GLN A 159     -11.619  42.852 -26.666  1.00  0.110          N  
ATOM   2435  CA  GLN A 159     -10.331  43.465 -27.002  1.00  0.120          C  
ATOM   2436  C   GLN A 159     -10.223  44.973 -26.854  1.00  0.090          C  
ATOM   2437  O   GLN A 159      -9.190  45.473 -26.385  1.00  0.100          O  
ATOM   2438  CB  GLN A 159      -9.958  43.107 -28.442  1.00  0.160          C  
ATOM   2439  CG  GLN A 159      -9.630  41.636 -28.663  1.00  0.160          C  
ATOM   2440  CD  GLN A 159      -8.369  41.158 -27.977  1.00  0.160          C  
ATOM   2441  OE1 GLN A 159      -7.251  41.647 -28.195  1.00  0.160          O  
ATOM   2442  NE2 GLN A 159      -8.558  40.188 -27.105  1.00  0.160          N  
ATOM   2443  H   GLN A 159     -12.135  42.302 -27.363  1.00  0.130          H  
ATOM   2444  HA  GLN A 159      -9.586  43.028 -26.339  1.00  0.140          H  
ATOM   2445 1HB  GLN A 159     -10.799  43.350 -29.095  1.00  0.200          H  
ATOM   2446 2HB  GLN A 159      -9.112  43.704 -28.763  1.00  0.200          H  
ATOM   2447 1HG  GLN A 159     -10.444  41.043 -28.266  1.00  0.200          H  
ATOM   2448 2HG  GLN A 159      -9.533  41.454 -29.732  1.00  0.200          H  
ATOM   2449 1HE2 GLN A 159      -7.788  39.792 -26.602  1.00  0.200          H  
ATOM   2450 2HE2 GLN A 159      -9.487  39.858 -26.950  1.00  0.200          H  
ATOM   2451  N   GLY A 160     -11.266  45.704 -27.225  1.00  0.080          N  
ATOM   2452  CA  GLY A 160     -11.207  47.159 -27.150  1.00  0.080          C  
ATOM   2453  C   GLY A 160     -11.037  47.642 -25.708  1.00  0.080          C  
ATOM   2454  O   GLY A 160     -10.025  48.273 -25.393  1.00  0.080          O  
ATOM   2455  H   GLY A 160     -12.095  45.234 -27.581  1.00  0.100          H  
ATOM   2456 1HA  GLY A 160     -10.356  47.505 -27.738  1.00  0.100          H  
ATOM   2457 2HA  GLY A 160     -12.088  47.596 -27.614  1.00  0.100          H  
ATOM   2458  N   PRO A 161     -12.025  47.382 -24.827  1.00  0.080          N  
ATOM   2459  CA  PRO A 161     -12.036  47.646 -23.400  1.00  0.080          C  
ATOM   2460  C   PRO A 161     -10.819  47.126 -22.647  1.00  0.070          C  
ATOM   2461  O   PRO A 161     -10.360  47.781 -21.717  1.00  0.070          O  
ATOM   2462  CB  PRO A 161     -13.315  46.936 -22.957  1.00  0.120          C  
ATOM   2463  CG  PRO A 161     -14.196  47.016 -24.146  1.00  0.120          C  
ATOM   2464  CD  PRO A 161     -13.276  46.812 -25.308  1.00  0.120          C  
ATOM   2465  HA  PRO A 161     -12.142  48.728 -23.260  1.00  0.100          H  
ATOM   2466 1HB  PRO A 161     -13.082  45.892 -22.699  1.00  0.140          H  
ATOM   2467 2HB  PRO A 161     -13.742  47.404 -22.066  1.00  0.140          H  
ATOM   2468 1HG  PRO A 161     -14.953  46.241 -24.098  1.00  0.140          H  
ATOM   2469 2HG  PRO A 161     -14.729  47.979 -24.168  1.00  0.140          H  
ATOM   2470 1HD  PRO A 161     -13.141  45.757 -25.472  1.00  0.140          H  
ATOM   2471 2HD  PRO A 161     -13.683  47.329 -26.177  1.00  0.140          H  
ATOM   2472  N   CYS A 162     -10.246  45.980 -23.046  1.00  0.070          N  
ATOM   2473  CA  CYS A 162      -9.074  45.504 -22.307  1.00  0.070          C  
ATOM   2474  C   CYS A 162      -7.896  46.446 -22.520  1.00  0.070          C  
ATOM   2475  O   CYS A 162      -7.270  46.905 -21.555  1.00  0.080          O  
ATOM   2476  CB  CYS A 162      -8.673  44.084 -22.718  1.00  0.100          C  
ATOM   2477  SG  CYS A 162      -9.837  42.783 -22.201  1.00  0.100          S  
ATOM   2478  H   CYS A 162     -10.640  45.396 -23.791  1.00  0.080          H  
ATOM   2479  HA  CYS A 162      -9.316  45.489 -21.246  1.00  0.080          H  
ATOM   2480 1HB  CYS A 162      -8.577  44.034 -23.807  1.00  0.120          H  
ATOM   2481 2HB  CYS A 162      -7.700  43.852 -22.291  1.00  0.120          H  
ATOM   2482  HG  CYS A 162     -10.797  43.126 -23.086  1.00  0.120          H  
ATOM   2483  N   ARG A 163      -7.578  46.737 -23.780  1.00  0.070          N  
ATOM   2484  CA  ARG A 163      -6.476  47.647 -24.043  1.00  0.080          C  
ATOM   2485  C   ARG A 163      -6.791  49.068 -23.547  1.00  0.070          C  
ATOM   2486  O   ARG A 163      -5.891  49.788 -23.090  1.00  0.080          O  
ATOM   2487  CB  ARG A 163      -6.120  47.636 -25.509  1.00  0.110          C  
ATOM   2488  CG  ARG A 163      -5.410  46.394 -26.015  1.00  0.110          C  
ATOM   2489  CD  ARG A 163      -5.076  46.556 -27.456  1.00  0.110          C  
ATOM   2490  NE  ARG A 163      -4.341  45.425 -28.004  1.00  0.110          N  
ATOM   2491  CZ  ARG A 163      -4.889  44.298 -28.502  1.00  0.110          C  
ATOM   2492  NH1 ARG A 163      -6.187  44.116 -28.488  1.00  0.110          N  
ATOM   2493  NH2 ARG A 163      -4.103  43.357 -28.999  1.00  0.110          N  
ATOM   2494  H   ARG A 163      -8.117  46.328 -24.556  1.00  0.080          H  
ATOM   2495  HA  ARG A 163      -5.606  47.285 -23.499  1.00  0.100          H  
ATOM   2496 1HB  ARG A 163      -7.048  47.659 -26.060  1.00  0.130          H  
ATOM   2497 2HB  ARG A 163      -5.534  48.515 -25.771  1.00  0.130          H  
ATOM   2498 1HG  ARG A 163      -4.485  46.238 -25.455  1.00  0.130          H  
ATOM   2499 2HG  ARG A 163      -6.060  45.525 -25.891  1.00  0.130          H  
ATOM   2500 1HD  ARG A 163      -5.987  46.697 -28.036  1.00  0.130          H  
ATOM   2501 2HD  ARG A 163      -4.453  47.440 -27.564  1.00  0.130          H  
ATOM   2502  HE  ARG A 163      -3.329  45.496 -28.027  1.00  0.130          H  
ATOM   2503 1HH1 ARG A 163      -6.804  44.813 -28.098  1.00  0.130          H  
ATOM   2504 2HH1 ARG A 163      -6.571  43.226 -28.821  1.00  0.130          H  
ATOM   2505 1HH2 ARG A 163      -3.104  43.491 -29.007  1.00  0.130          H  
ATOM   2506 2HH2 ARG A 163      -4.499  42.506 -29.375  1.00  0.130          H  
ATOM   2507  N   ALA A 164      -8.059  49.497 -23.670  1.00  0.070          N  
ATOM   2508  CA  ALA A 164      -8.451  50.820 -23.207  1.00  0.070          C  
ATOM   2509  C   ALA A 164      -8.220  50.937 -21.698  1.00  0.080          C  
ATOM   2510  O   ALA A 164      -7.764  51.978 -21.224  1.00  0.100          O  
ATOM   2511  CB  ALA A 164      -9.894  51.094 -23.561  1.00  0.100          C  
ATOM   2512  H   ALA A 164      -8.765  48.894 -24.105  1.00  0.080          H  
ATOM   2513  HA  ALA A 164      -7.820  51.553 -23.706  1.00  0.080          H  
ATOM   2514 1HB  ALA A 164     -10.158  52.086 -23.239  1.00  0.120          H  
ATOM   2515 2HB  ALA A 164     -10.019  51.014 -24.637  1.00  0.120          H  
ATOM   2516 3HB  ALA A 164     -10.522  50.370 -23.068  1.00  0.120          H  
ATOM   2517  N   LEU A 165      -8.492  49.856 -20.947  1.00  0.080          N  
ATOM   2518  CA  LEU A 165      -8.258  49.837 -19.510  1.00  0.090          C  
ATOM   2519  C   LEU A 165      -6.779  49.990 -19.208  1.00  0.090          C  
ATOM   2520  O   LEU A 165      -6.398  50.736 -18.303  1.00  0.110          O  
ATOM   2521  CB  LEU A 165      -8.812  48.550 -18.878  1.00  0.120          C  
ATOM   2522  CG  LEU A 165      -8.596  48.355 -17.341  1.00  0.120          C  
ATOM   2523  CD1 LEU A 165      -9.185  49.515 -16.564  1.00  0.120          C  
ATOM   2524  CD2 LEU A 165      -9.304  47.053 -16.920  1.00  0.120          C  
ATOM   2525  H   LEU A 165      -8.943  49.043 -21.374  1.00  0.100          H  
ATOM   2526  HA  LEU A 165      -8.792  50.684 -19.086  1.00  0.110          H  
ATOM   2527 1HB  LEU A 165      -9.875  48.509 -19.071  1.00  0.150          H  
ATOM   2528 2HB  LEU A 165      -8.355  47.701 -19.385  1.00  0.150          H  
ATOM   2529  HG  LEU A 165      -7.531  48.293 -17.119  1.00  0.150          H  
ATOM   2530 1HD1 LEU A 165      -9.034  49.341 -15.500  1.00  0.150          H  
ATOM   2531 2HD1 LEU A 165      -8.701  50.447 -16.837  1.00  0.150          H  
ATOM   2532 3HD1 LEU A 165     -10.252  49.586 -16.776  1.00  0.150          H  
ATOM   2533 1HD2 LEU A 165      -9.178  46.892 -15.847  1.00  0.150          H  
ATOM   2534 2HD2 LEU A 165     -10.366  47.132 -17.147  1.00  0.150          H  
ATOM   2535 3HD2 LEU A 165      -8.895  46.217 -17.463  1.00  0.150          H  
ATOM   2536  N   LEU A 166      -5.919  49.312 -19.965  1.00  0.080          N  
ATOM   2537  CA  LEU A 166      -4.496  49.467 -19.699  1.00  0.080          C  
ATOM   2538  C   LEU A 166      -4.097  50.943 -19.881  1.00  0.080          C  
ATOM   2539  O   LEU A 166      -3.302  51.489 -19.097  1.00  0.080          O  
ATOM   2540  CB  LEU A 166      -3.676  48.579 -20.653  1.00  0.110          C  
ATOM   2541  CG  LEU A 166      -3.787  47.015 -20.459  1.00  0.110          C  
ATOM   2542  CD1 LEU A 166      -3.044  46.289 -21.610  1.00  0.110          C  
ATOM   2543  CD2 LEU A 166      -3.197  46.589 -19.122  1.00  0.110          C  
ATOM   2544  H   LEU A 166      -6.273  48.651 -20.668  1.00  0.100          H  
ATOM   2545  HA  LEU A 166      -4.300  49.190 -18.671  1.00  0.100          H  
ATOM   2546 1HB  LEU A 166      -4.000  48.796 -21.670  1.00  0.130          H  
ATOM   2547 2HB  LEU A 166      -2.650  48.869 -20.573  1.00  0.130          H  
ATOM   2548  HG  LEU A 166      -4.840  46.729 -20.496  1.00  0.130          H  
ATOM   2549 1HD1 LEU A 166      -3.144  45.222 -21.471  1.00  0.130          H  
ATOM   2550 2HD1 LEU A 166      -3.473  46.571 -22.569  1.00  0.130          H  
ATOM   2551 3HD1 LEU A 166      -1.992  46.550 -21.602  1.00  0.130          H  
ATOM   2552 1HD2 LEU A 166      -3.295  45.519 -19.019  1.00  0.130          H  
ATOM   2553 2HD2 LEU A 166      -2.162  46.843 -19.086  1.00  0.130          H  
ATOM   2554 3HD2 LEU A 166      -3.712  47.067 -18.300  1.00  0.130          H  
ATOM   2555  N   ALA A 167      -4.653  51.602 -20.906  1.00  0.080          N  
ATOM   2556  CA  ALA A 167      -4.378  53.022 -21.113  1.00  0.080          C  
ATOM   2557  C   ALA A 167      -4.884  53.881 -19.939  1.00  0.080          C  
ATOM   2558  O   ALA A 167      -4.195  54.814 -19.502  1.00  0.100          O  
ATOM   2559  CB  ALA A 167      -5.013  53.488 -22.386  1.00  0.110          C  
ATOM   2560  H   ALA A 167      -5.243  51.082 -21.570  1.00  0.100          H  
ATOM   2561  HA  ALA A 167      -3.300  53.146 -21.191  1.00  0.100          H  
ATOM   2562 1HB  ALA A 167      -4.769  54.534 -22.536  1.00  0.130          H  
ATOM   2563 2HB  ALA A 167      -4.636  52.893 -23.214  1.00  0.130          H  
ATOM   2564 3HB  ALA A 167      -6.083  53.370 -22.325  1.00  0.130          H  
ATOM   2565  N   ASP A 168      -6.068  53.554 -19.405  1.00  0.090          N  
ATOM   2566  CA  ASP A 168      -6.625  54.305 -18.282  1.00  0.110          C  
ATOM   2567  C   ASP A 168      -5.725  54.188 -17.059  1.00  0.090          C  
ATOM   2568  O   ASP A 168      -5.492  55.164 -16.339  1.00  0.120          O  
ATOM   2569  CB  ASP A 168      -7.959  53.718 -17.860  1.00  0.150          C  
ATOM   2570  CG  ASP A 168      -9.103  53.877 -18.821  1.00  0.150          C  
ATOM   2571  OD1 ASP A 168      -9.102  54.689 -19.729  1.00  0.150          O  
ATOM   2572  OD2 ASP A 168     -10.022  53.134 -18.617  1.00  0.150          O  
ATOM   2573  H   ASP A 168      -6.630  52.824 -19.860  1.00  0.110          H  
ATOM   2574  HA  ASP A 168      -6.725  55.353 -18.565  1.00  0.130          H  
ATOM   2575 1HB  ASP A 168      -7.828  52.660 -17.673  1.00  0.180          H  
ATOM   2576 2HB  ASP A 168      -8.243  54.162 -16.914  1.00  0.180          H  
ATOM   2577  N   LEU A 169      -5.210  52.975 -16.827  1.00  0.080          N  
ATOM   2578  CA  LEU A 169      -4.332  52.704 -15.695  1.00  0.090          C  
ATOM   2579  C   LEU A 169      -3.030  53.484 -15.840  1.00  0.110          C  
ATOM   2580  O   LEU A 169      -2.496  54.038 -14.870  1.00  0.160          O  
ATOM   2581  CB  LEU A 169      -4.031  51.192 -15.609  1.00  0.120          C  
ATOM   2582  CG  LEU A 169      -5.207  50.225 -15.217  1.00  0.120          C  
ATOM   2583  CD1 LEU A 169      -4.733  48.800 -15.367  1.00  0.120          C  
ATOM   2584  CD2 LEU A 169      -5.654  50.444 -13.794  1.00  0.120          C  
ATOM   2585  H   LEU A 169      -5.493  52.209 -17.448  1.00  0.100          H  
ATOM   2586  HA  LEU A 169      -4.824  53.038 -14.787  1.00  0.110          H  
ATOM   2587 1HB  LEU A 169      -3.693  50.877 -16.595  1.00  0.150          H  
ATOM   2588 2HB  LEU A 169      -3.222  51.031 -14.925  1.00  0.150          H  
ATOM   2589  HG  LEU A 169      -6.046  50.389 -15.885  1.00  0.150          H  
ATOM   2590 1HD1 LEU A 169      -5.532  48.139 -15.109  1.00  0.150          H  
ATOM   2591 2HD1 LEU A 169      -4.426  48.617 -16.390  1.00  0.150          H  
ATOM   2592 3HD1 LEU A 169      -3.901  48.636 -14.697  1.00  0.150          H  
ATOM   2593 1HD2 LEU A 169      -6.462  49.753 -13.567  1.00  0.150          H  
ATOM   2594 2HD2 LEU A 169      -4.823  50.257 -13.121  1.00  0.150          H  
ATOM   2595 3HD2 LEU A 169      -6.015  51.458 -13.667  1.00  0.150          H  
ATOM   2596  N   SER A 170      -2.538  53.564 -17.078  1.00  0.090          N  
ATOM   2597  CA  SER A 170      -1.306  54.273 -17.396  1.00  0.090          C  
ATOM   2598  C   SER A 170      -1.442  55.773 -17.064  1.00  0.100          C  
ATOM   2599  O   SER A 170      -0.461  56.433 -16.716  1.00  0.100          O  
ATOM   2600  CB  SER A 170      -0.972  54.052 -18.847  1.00  0.130          C  
ATOM   2601  OG  SER A 170      -0.720  52.684 -19.101  1.00  0.130          O  
ATOM   2602  H   SER A 170      -3.008  53.036 -17.818  1.00  0.110          H  
ATOM   2603  HA  SER A 170      -0.503  53.857 -16.789  1.00  0.110          H  
ATOM   2604 1HB  SER A 170      -1.771  54.405 -19.475  1.00  0.150          H  
ATOM   2605 2HB  SER A 170      -0.085  54.634 -19.081  1.00  0.150          H  
ATOM   2606  HG  SER A 170      -1.598  52.235 -19.089  1.00  0.150          H  
ATOM   2607  N   GLY A 171      -2.634  56.344 -17.278  1.00  0.110          N  
ATOM   2608  CA  GLY A 171      -2.934  57.727 -16.884  1.00  0.140          C  
ATOM   2609  C   GLY A 171      -2.261  58.815 -17.705  1.00  0.210          C  
ATOM   2610  O   GLY A 171      -2.101  59.948 -17.237  1.00  0.460          O  
ATOM   2611  H   GLY A 171      -3.381  55.767 -17.683  1.00  0.130          H  
ATOM   2612 1HA  GLY A 171      -4.018  57.864 -16.938  1.00  0.170          H  
ATOM   2613 2HA  GLY A 171      -2.669  57.852 -15.836  1.00  0.170          H  
ATOM   2614  N   GLY A 172      -1.846  58.494 -18.919  1.00  0.130          N  
ATOM   2615  CA  GLY A 172      -1.120  59.444 -19.746  1.00  0.140          C  
ATOM   2616  C   GLY A 172       0.395  59.207 -19.734  1.00  0.150          C  
ATOM   2617  O   GLY A 172       1.126  59.846 -20.497  1.00  0.190          O  
ATOM   2618  H   GLY A 172      -2.052  57.576 -19.290  1.00  0.160          H  
ATOM   2619 1HA  GLY A 172      -1.489  59.384 -20.770  1.00  0.170          H  
ATOM   2620 2HA  GLY A 172      -1.329  60.455 -19.400  1.00  0.170          H  
ATOM   2621  N   LYS A 173       0.885  58.284 -18.897  1.00  0.140          N  
ATOM   2622  CA  LYS A 173       2.314  58.019 -18.886  1.00  0.170          C  
ATOM   2623  C   LYS A 173       2.657  57.107 -20.066  1.00  0.150          C  
ATOM   2624  O   LYS A 173       2.280  55.930 -20.073  1.00  0.160          O  
ATOM   2625  CB  LYS A 173       2.697  57.346 -17.558  1.00  0.230          C  
ATOM   2626  CG  LYS A 173       4.172  56.947 -17.379  1.00  0.230          C  
ATOM   2627  CD  LYS A 173       5.111  58.120 -17.178  1.00  0.230          C  
ATOM   2628  CE  LYS A 173       6.551  57.637 -17.024  1.00  0.230          C  
ATOM   2629  NZ  LYS A 173       7.484  58.750 -16.773  1.00  0.230          N  
ATOM   2630  H   LYS A 173       0.277  57.786 -18.239  1.00  0.170          H  
ATOM   2631  HA  LYS A 173       2.852  58.961 -18.998  1.00  0.200          H  
ATOM   2632 1HB  LYS A 173       2.432  58.007 -16.734  1.00  0.270          H  
ATOM   2633 2HB  LYS A 173       2.096  56.449 -17.434  1.00  0.270          H  
ATOM   2634 1HG  LYS A 173       4.245  56.315 -16.502  1.00  0.270          H  
ATOM   2635 2HG  LYS A 173       4.506  56.389 -18.236  1.00  0.270          H  
ATOM   2636 1HD  LYS A 173       5.058  58.820 -18.017  1.00  0.270          H  
ATOM   2637 2HD  LYS A 173       4.839  58.645 -16.269  1.00  0.270          H  
ATOM   2638 1HE  LYS A 173       6.611  56.926 -16.202  1.00  0.270          H  
ATOM   2639 2HE  LYS A 173       6.848  57.137 -17.945  1.00  0.270          H  
ATOM   2640 1HZ  LYS A 173       8.423  58.407 -16.692  1.00  0.270          H  
ATOM   2641 2HZ  LYS A 173       7.439  59.428 -17.553  1.00  0.270          H  
ATOM   2642 3HZ  LYS A 173       7.226  59.212 -15.924  1.00  0.270          H  
ATOM   2643  N   SER A 174       3.395  57.644 -21.049  1.00  0.150          N  
ATOM   2644  CA  SER A 174       3.729  56.909 -22.275  1.00  0.140          C  
ATOM   2645  C   SER A 174       4.585  55.672 -22.037  1.00  0.110          C  
ATOM   2646  O   SER A 174       4.433  54.649 -22.718  1.00  0.120          O  
ATOM   2647  CB  SER A 174       4.468  57.843 -23.200  1.00  0.200          C  
ATOM   2648  OG  SER A 174       5.669  58.255 -22.606  1.00  0.200          O  
ATOM   2649  H   SER A 174       3.686  58.611 -20.969  1.00  0.180          H  
ATOM   2650  HA  SER A 174       2.796  56.597 -22.744  1.00  0.170          H  
ATOM   2651 1HB  SER A 174       4.688  57.333 -24.124  1.00  0.240          H  
ATOM   2652 2HB  SER A 174       3.847  58.707 -23.434  1.00  0.240          H  
ATOM   2653  HG  SER A 174       6.125  58.792 -23.267  1.00  0.240          H  
ATOM   2654  N   GLY A 175       5.433  55.740 -21.019  1.00  0.100          N  
ATOM   2655  CA  GLY A 175       6.283  54.621 -20.638  1.00  0.100          C  
ATOM   2656  C   GLY A 175       5.407  53.444 -20.232  1.00  0.100          C  
ATOM   2657  O   GLY A 175       5.573  52.315 -20.715  1.00  0.140          O  
ATOM   2658  H   GLY A 175       5.522  56.634 -20.555  1.00  0.120          H  
ATOM   2659 1HA  GLY A 175       6.922  54.337 -21.476  1.00  0.120          H  
ATOM   2660 2HA  GLY A 175       6.931  54.910 -19.811  1.00  0.120          H  
ATOM   2661  N   ARG A 176       4.474  53.708 -19.316  1.00  0.090          N  
ATOM   2662  CA  ARG A 176       3.569  52.683 -18.831  1.00  0.110          C  
ATOM   2663  C   ARG A 176       2.700  52.141 -19.947  1.00  0.100          C  
ATOM   2664  O   ARG A 176       2.436  50.942 -19.966  1.00  0.110          O  
ATOM   2665  CB  ARG A 176       2.709  53.191 -17.687  1.00  0.150          C  
ATOM   2666  CG  ARG A 176       3.486  53.474 -16.396  1.00  0.150          C  
ATOM   2667  CD  ARG A 176       3.879  52.232 -15.642  1.00  0.150          C  
ATOM   2668  NE  ARG A 176       4.700  52.569 -14.480  1.00  0.150          N  
ATOM   2669  CZ  ARG A 176       4.245  52.898 -13.249  1.00  0.150          C  
ATOM   2670  NH1 ARG A 176       2.955  52.933 -12.981  1.00  0.150          N  
ATOM   2671  NH2 ARG A 176       5.119  53.197 -12.296  1.00  0.150          N  
ATOM   2672  H   ARG A 176       4.403  54.647 -18.960  1.00  0.110          H  
ATOM   2673  HA  ARG A 176       4.169  51.863 -18.456  1.00  0.130          H  
ATOM   2674 1HB  ARG A 176       2.216  54.111 -17.992  1.00  0.180          H  
ATOM   2675 2HB  ARG A 176       1.928  52.464 -17.463  1.00  0.180          H  
ATOM   2676 1HG  ARG A 176       4.406  53.988 -16.648  1.00  0.180          H  
ATOM   2677 2HG  ARG A 176       2.881  54.106 -15.742  1.00  0.180          H  
ATOM   2678 1HD  ARG A 176       2.992  51.701 -15.305  1.00  0.180          H  
ATOM   2679 2HD  ARG A 176       4.465  51.573 -16.274  1.00  0.180          H  
ATOM   2680  HE  ARG A 176       5.704  52.566 -14.617  1.00  0.180          H  
ATOM   2681 1HH1 ARG A 176       2.267  52.707 -13.693  1.00  0.180          H  
ATOM   2682 2HH1 ARG A 176       2.642  53.191 -12.052  1.00  0.180          H  
ATOM   2683 1HH2 ARG A 176       6.112  53.179 -12.493  1.00  0.180          H  
ATOM   2684 2HH2 ARG A 176       4.793  53.448 -11.374  1.00  0.180          H  
ATOM   2685  N   MET A 177       2.254  52.994 -20.878  1.00  0.090          N  
ATOM   2686  CA  MET A 177       1.438  52.486 -21.980  1.00  0.090          C  
ATOM   2687  C   MET A 177       2.208  51.479 -22.815  1.00  0.080          C  
ATOM   2688  O   MET A 177       1.685  50.406 -23.143  1.00  0.080          O  
ATOM   2689  CB  MET A 177       0.932  53.620 -22.863  1.00  0.130          C  
ATOM   2690  CG  MET A 177      -0.077  54.455 -22.174  1.00  0.130          C  
ATOM   2691  SD  MET A 177      -0.668  55.825 -23.096  1.00  0.130          S  
ATOM   2692  CE  MET A 177      -1.746  56.471 -21.858  1.00  0.130          C  
ATOM   2693  H   MET A 177       2.454  53.995 -20.782  1.00  0.110          H  
ATOM   2694  HA  MET A 177       0.576  51.975 -21.553  1.00  0.110          H  
ATOM   2695 1HB  MET A 177       1.764  54.258 -23.150  1.00  0.150          H  
ATOM   2696 2HB  MET A 177       0.491  53.218 -23.776  1.00  0.150          H  
ATOM   2697 1HG  MET A 177      -0.922  53.831 -21.896  1.00  0.150          H  
ATOM   2698 2HG  MET A 177       0.372  54.839 -21.278  1.00  0.150          H  
ATOM   2699 1HE  MET A 177      -2.225  57.369 -22.230  1.00  0.150          H  
ATOM   2700 2HE  MET A 177      -2.508  55.727 -21.609  1.00  0.150          H  
ATOM   2701 3HE  MET A 177      -1.160  56.701 -20.977  1.00  0.150          H  
ATOM   2702  N   ARG A 178       3.452  51.805 -23.164  1.00  0.090          N  
ATOM   2703  CA  ARG A 178       4.243  50.873 -23.949  1.00  0.100          C  
ATOM   2704  C   ARG A 178       4.511  49.590 -23.164  1.00  0.080          C  
ATOM   2705  O   ARG A 178       4.488  48.493 -23.734  1.00  0.080          O  
ATOM   2706  CB  ARG A 178       5.528  51.510 -24.428  1.00  0.140          C  
ATOM   2707  CG  ARG A 178       5.327  52.589 -25.527  1.00  0.140          C  
ATOM   2708  CD  ARG A 178       6.594  52.942 -26.190  1.00  0.140          C  
ATOM   2709  NE  ARG A 178       7.545  53.487 -25.260  1.00  0.140          N  
ATOM   2710  CZ  ARG A 178       7.705  54.786 -24.915  1.00  0.140          C  
ATOM   2711  NH1 ARG A 178       6.971  55.745 -25.465  1.00  0.140          N  
ATOM   2712  NH2 ARG A 178       8.628  55.079 -24.009  1.00  0.140          N  
ATOM   2713  H   ARG A 178       3.835  52.721 -22.894  1.00  0.110          H  
ATOM   2714  HA  ARG A 178       3.674  50.602 -24.831  1.00  0.120          H  
ATOM   2715 1HB  ARG A 178       6.023  51.993 -23.581  1.00  0.160          H  
ATOM   2716 2HB  ARG A 178       6.207  50.748 -24.810  1.00  0.160          H  
ATOM   2717 1HG  ARG A 178       4.660  52.210 -26.285  1.00  0.160          H  
ATOM   2718 2HG  ARG A 178       4.902  53.485 -25.078  1.00  0.160          H  
ATOM   2719 1HD  ARG A 178       7.030  52.039 -26.619  1.00  0.160          H  
ATOM   2720 2HD  ARG A 178       6.415  53.664 -26.980  1.00  0.160          H  
ATOM   2721  HE  ARG A 178       8.157  52.798 -24.799  1.00  0.160          H  
ATOM   2722 1HH1 ARG A 178       6.272  55.518 -26.152  1.00  0.160          H  
ATOM   2723 2HH1 ARG A 178       7.126  56.709 -25.207  1.00  0.160          H  
ATOM   2724 1HH2 ARG A 178       9.180  54.307 -23.585  1.00  0.160          H  
ATOM   2725 2HH2 ARG A 178       8.783  56.030 -23.723  1.00  0.160          H  
ATOM   2726  N   THR A 179       4.758  49.727 -21.858  1.00  0.090          N  
ATOM   2727  CA  THR A 179       5.028  48.597 -20.986  1.00  0.090          C  
ATOM   2728  C   THR A 179       3.806  47.680 -20.932  1.00  0.080          C  
ATOM   2729  O   THR A 179       3.924  46.455 -21.044  1.00  0.070          O  
ATOM   2730  CB  THR A 179       5.380  49.094 -19.564  1.00  0.130          C  
ATOM   2731  OG1 THR A 179       6.565  49.921 -19.622  1.00  0.130          O  
ATOM   2732  CG2 THR A 179       5.632  47.918 -18.630  1.00  0.130          C  
ATOM   2733  H   THR A 179       4.799  50.668 -21.460  1.00  0.110          H  
ATOM   2734  HA  THR A 179       5.871  48.036 -21.388  1.00  0.110          H  
ATOM   2735  HB  THR A 179       4.561  49.679 -19.176  1.00  0.150          H  
ATOM   2736  HG1 THR A 179       6.363  50.758 -20.112  1.00  0.150          H  
ATOM   2737 1HG2 THR A 179       5.880  48.294 -17.640  1.00  0.150          H  
ATOM   2738 2HG2 THR A 179       4.744  47.304 -18.565  1.00  0.150          H  
ATOM   2739 3HG2 THR A 179       6.460  47.321 -19.009  1.00  0.150          H  
ATOM   2740  N   ALA A 180       2.626  48.279 -20.746  1.00  0.080          N  
ATOM   2741  CA  ALA A 180       1.370  47.563 -20.651  1.00  0.080          C  
ATOM   2742  C   ALA A 180       1.061  46.773 -21.906  1.00  0.080          C  
ATOM   2743  O   ALA A 180       0.622  45.619 -21.827  1.00  0.080          O  
ATOM   2744  CB  ALA A 180       0.253  48.551 -20.416  1.00  0.110          C  
ATOM   2745  H   ALA A 180       2.605  49.292 -20.634  1.00  0.100          H  
ATOM   2746  HA  ALA A 180       1.438  46.873 -19.813  1.00  0.100          H  
ATOM   2747 1HB  ALA A 180      -0.652  48.013 -20.316  1.00  0.130          H  
ATOM   2748 2HB  ALA A 180       0.447  49.124 -19.516  1.00  0.130          H  
ATOM   2749 3HB  ALA A 180       0.189  49.234 -21.261  1.00  0.130          H  
ATOM   2750  N   ASN A 181       1.344  47.370 -23.066  1.00  0.070          N  
ATOM   2751  CA  ASN A 181       1.098  46.697 -24.323  1.00  0.070          C  
ATOM   2752  C   ASN A 181       2.131  45.598 -24.548  1.00  0.060          C  
ATOM   2753  O   ASN A 181       1.795  44.543 -25.097  1.00  0.060          O  
ATOM   2754  CB  ASN A 181       1.020  47.708 -25.438  1.00  0.100          C  
ATOM   2755  CG  ASN A 181      -0.302  48.461 -25.400  1.00  0.100          C  
ATOM   2756  OD1 ASN A 181      -1.315  47.976 -25.929  1.00  0.100          O  
ATOM   2757  ND2 ASN A 181      -0.323  49.601 -24.765  1.00  0.100          N  
ATOM   2758  H   ASN A 181       1.668  48.344 -23.064  1.00  0.080          H  
ATOM   2759  HA  ASN A 181       0.124  46.214 -24.262  1.00  0.080          H  
ATOM   2760 1HB  ASN A 181       1.845  48.418 -25.341  1.00  0.120          H  
ATOM   2761 2HB  ASN A 181       1.121  47.213 -26.394  1.00  0.120          H  
ATOM   2762 1HD2 ASN A 181      -1.172  50.125 -24.696  1.00  0.120          H  
ATOM   2763 2HD2 ASN A 181       0.524  49.946 -24.323  1.00  0.120          H  
ATOM   2764  N   ALA A 182       3.381  45.817 -24.110  1.00  0.060          N  
ATOM   2765  CA  ALA A 182       4.397  44.780 -24.213  1.00  0.060          C  
ATOM   2766  C   ALA A 182       3.964  43.561 -23.387  1.00  0.060          C  
ATOM   2767  O   ALA A 182       4.087  42.422 -23.851  1.00  0.070          O  
ATOM   2768  CB  ALA A 182       5.739  45.306 -23.738  1.00  0.080          C  
ATOM   2769  H   ALA A 182       3.643  46.737 -23.743  1.00  0.070          H  
ATOM   2770  HA  ALA A 182       4.482  44.479 -25.255  1.00  0.070          H  
ATOM   2771 1HB  ALA A 182       6.484  44.541 -23.829  1.00  0.100          H  
ATOM   2772 2HB  ALA A 182       6.020  46.166 -24.345  1.00  0.100          H  
ATOM   2773 3HB  ALA A 182       5.659  45.609 -22.698  1.00  0.100          H  
ATOM   2774  N   PHE A 183       3.388  43.800 -22.190  1.00  0.070          N  
ATOM   2775  CA  PHE A 183       2.890  42.692 -21.384  1.00  0.080          C  
ATOM   2776  C   PHE A 183       1.709  42.018 -22.036  1.00  0.060          C  
ATOM   2777  O   PHE A 183       1.649  40.794 -22.079  1.00  0.060          O  
ATOM   2778  CB  PHE A 183       2.499  43.103 -19.963  1.00  0.110          C  
ATOM   2779  CG  PHE A 183       3.627  43.081 -18.998  1.00  0.110          C  
ATOM   2780  CD1 PHE A 183       4.247  44.235 -18.565  1.00  0.110          C  
ATOM   2781  CD2 PHE A 183       4.074  41.853 -18.512  1.00  0.110          C  
ATOM   2782  CE1 PHE A 183       5.296  44.172 -17.670  1.00  0.110          C  
ATOM   2783  CE2 PHE A 183       5.113  41.786 -17.623  1.00  0.110          C  
ATOM   2784  CZ  PHE A 183       5.730  42.949 -17.202  1.00  0.110          C  
ATOM   2785  H   PHE A 183       3.360  44.760 -21.830  1.00  0.080          H  
ATOM   2786  HA  PHE A 183       3.693  41.963 -21.298  1.00  0.100          H  
ATOM   2787 1HB  PHE A 183       2.091  44.116 -19.988  1.00  0.130          H  
ATOM   2788 2HB  PHE A 183       1.721  42.452 -19.595  1.00  0.130          H  
ATOM   2789  HD1 PHE A 183       3.900  45.195 -18.939  1.00  0.130          H  
ATOM   2790  HD2 PHE A 183       3.589  40.932 -18.848  1.00  0.130          H  
ATOM   2791  HE1 PHE A 183       5.784  45.085 -17.334  1.00  0.130          H  
ATOM   2792  HE2 PHE A 183       5.455  40.819 -17.252  1.00  0.130          H  
ATOM   2793  HZ  PHE A 183       6.557  42.899 -16.497  1.00  0.130          H  
ATOM   2794  N   PHE A 184       0.787  42.787 -22.607  1.00  0.060          N  
ATOM   2795  CA  PHE A 184      -0.376  42.189 -23.244  1.00  0.060          C  
ATOM   2796  C   PHE A 184       0.129  41.206 -24.322  1.00  0.060          C  
ATOM   2797  O   PHE A 184      -0.352  40.072 -24.404  1.00  0.060          O  
ATOM   2798  CB  PHE A 184      -1.267  43.282 -23.844  1.00  0.080          C  
ATOM   2799  CG  PHE A 184      -2.646  42.838 -24.285  1.00  0.080          C  
ATOM   2800  CD1 PHE A 184      -3.687  42.855 -23.357  1.00  0.080          C  
ATOM   2801  CD2 PHE A 184      -2.919  42.411 -25.557  1.00  0.080          C  
ATOM   2802  CE1 PHE A 184      -4.961  42.475 -23.698  1.00  0.080          C  
ATOM   2803  CE2 PHE A 184      -4.202  42.011 -25.902  1.00  0.080          C  
ATOM   2804  CZ  PHE A 184      -5.220  42.052 -24.975  1.00  0.080          C  
ATOM   2805  H   PHE A 184       0.856  43.807 -22.537  1.00  0.070          H  
ATOM   2806  HA  PHE A 184      -0.949  41.628 -22.506  1.00  0.070          H  
ATOM   2807 1HB  PHE A 184      -1.380  44.083 -23.116  1.00  0.100          H  
ATOM   2808 2HB  PHE A 184      -0.761  43.713 -24.709  1.00  0.100          H  
ATOM   2809  HD1 PHE A 184      -3.483  43.181 -22.353  1.00  0.100          H  
ATOM   2810  HD2 PHE A 184      -2.121  42.389 -26.287  1.00  0.100          H  
ATOM   2811  HE1 PHE A 184      -5.757  42.503 -22.953  1.00  0.100          H  
ATOM   2812  HE2 PHE A 184      -4.416  41.665 -26.909  1.00  0.100          H  
ATOM   2813  HZ  PHE A 184      -6.226  41.743 -25.261  1.00  0.100          H  
ATOM   2814  N   SER A 185       1.112  41.642 -25.138  1.00  0.060          N  
ATOM   2815  CA  SER A 185       1.708  40.807 -26.189  1.00  0.060          C  
ATOM   2816  C   SER A 185       2.343  39.546 -25.594  1.00  0.060          C  
ATOM   2817  O   SER A 185       2.154  38.439 -26.123  1.00  0.060          O  
ATOM   2818  CB  SER A 185       2.707  41.608 -26.996  1.00  0.080          C  
ATOM   2819  OG  SER A 185       3.290  40.828 -28.002  1.00  0.080          O  
ATOM   2820  H   SER A 185       1.447  42.607 -25.037  1.00  0.070          H  
ATOM   2821  HA  SER A 185       0.920  40.492 -26.858  1.00  0.070          H  
ATOM   2822 1HB  SER A 185       2.194  42.460 -27.444  1.00  0.100          H  
ATOM   2823 2HB  SER A 185       3.479  42.004 -26.341  1.00  0.100          H  
ATOM   2824  HG  SER A 185       3.767  41.452 -28.563  1.00  0.100          H  
ATOM   2825  N   PHE A 186       3.076  39.704 -24.481  1.00  0.060          N  
ATOM   2826  CA  PHE A 186       3.671  38.579 -23.770  1.00  0.060          C  
ATOM   2827  C   PHE A 186       2.624  37.556 -23.399  1.00  0.060          C  
ATOM   2828  O   PHE A 186       2.790  36.361 -23.665  1.00  0.060          O  
ATOM   2829  CB  PHE A 186       4.347  39.039 -22.479  1.00  0.080          C  
ATOM   2830  CG  PHE A 186       4.801  37.938 -21.622  1.00  0.080          C  
ATOM   2831  CD1 PHE A 186       5.901  37.175 -21.951  1.00  0.080          C  
ATOM   2832  CD2 PHE A 186       4.120  37.671 -20.443  1.00  0.080          C  
ATOM   2833  CE1 PHE A 186       6.309  36.158 -21.132  1.00  0.080          C  
ATOM   2834  CE2 PHE A 186       4.523  36.663 -19.621  1.00  0.080          C  
ATOM   2835  CZ  PHE A 186       5.620  35.899 -19.963  1.00  0.080          C  
ATOM   2836  H   PHE A 186       3.254  40.656 -24.140  1.00  0.070          H  
ATOM   2837  HA  PHE A 186       4.406  38.109 -24.420  1.00  0.070          H  
ATOM   2838 1HB  PHE A 186       5.171  39.691 -22.692  1.00  0.100          H  
ATOM   2839 2HB  PHE A 186       3.658  39.608 -21.905  1.00  0.100          H  
ATOM   2840  HD1 PHE A 186       6.444  37.384 -22.872  1.00  0.100          H  
ATOM   2841  HD2 PHE A 186       3.251  38.276 -20.175  1.00  0.100          H  
ATOM   2842  HE1 PHE A 186       7.178  35.559 -21.404  1.00  0.100          H  
ATOM   2843  HE2 PHE A 186       3.977  36.461 -18.700  1.00  0.100          H  
ATOM   2844  HZ  PHE A 186       5.944  35.091 -19.309  1.00  0.100          H  
ATOM   2845  N   PHE A 187       1.547  38.018 -22.778  1.00  0.060          N  
ATOM   2846  CA  PHE A 187       0.502  37.122 -22.346  1.00  0.060          C  
ATOM   2847  C   PHE A 187      -0.189  36.462 -23.525  1.00  0.060          C  
ATOM   2848  O   PHE A 187      -0.557  35.288 -23.429  1.00  0.060          O  
ATOM   2849  CB  PHE A 187      -0.472  37.845 -21.450  1.00  0.080          C  
ATOM   2850  CG  PHE A 187       0.099  38.109 -20.122  1.00  0.080          C  
ATOM   2851  CD1 PHE A 187       0.336  39.403 -19.712  1.00  0.080          C  
ATOM   2852  CD2 PHE A 187       0.420  37.063 -19.264  1.00  0.080          C  
ATOM   2853  CE1 PHE A 187       0.870  39.660 -18.486  1.00  0.080          C  
ATOM   2854  CE2 PHE A 187       0.959  37.320 -18.033  1.00  0.080          C  
ATOM   2855  CZ  PHE A 187       1.186  38.620 -17.643  1.00  0.080          C  
ATOM   2856  H   PHE A 187       1.482  39.019 -22.575  1.00  0.070          H  
ATOM   2857  HA  PHE A 187       0.971  36.338 -21.758  1.00  0.070          H  
ATOM   2858 1HB  PHE A 187      -0.728  38.804 -21.903  1.00  0.100          H  
ATOM   2859 2HB  PHE A 187      -1.380  37.272 -21.330  1.00  0.100          H  
ATOM   2860  HD1 PHE A 187       0.084  40.224 -20.375  1.00  0.100          H  
ATOM   2861  HD2 PHE A 187       0.239  36.031 -19.573  1.00  0.100          H  
ATOM   2862  HE1 PHE A 187       1.039  40.687 -18.181  1.00  0.100          H  
ATOM   2863  HE2 PHE A 187       1.210  36.497 -17.362  1.00  0.100          H  
ATOM   2864  HZ  PHE A 187       1.613  38.818 -16.664  1.00  0.100          H  
ATOM   2865  N   MET A 188      -0.376  37.183 -24.640  1.00  0.050          N  
ATOM   2866  CA  MET A 188      -0.966  36.530 -25.798  1.00  0.050          C  
ATOM   2867  C   MET A 188      -0.072  35.370 -26.237  1.00  0.050          C  
ATOM   2868  O   MET A 188      -0.580  34.295 -26.573  1.00  0.050          O  
ATOM   2869  CB  MET A 188      -1.170  37.486 -26.981  1.00  0.070          C  
ATOM   2870  CG  MET A 188      -2.284  38.506 -26.814  1.00  0.070          C  
ATOM   2871  SD  MET A 188      -2.694  39.392 -28.337  1.00  0.070          S  
ATOM   2872  CE  MET A 188      -1.290  40.431 -28.611  1.00  0.070          C  
ATOM   2873  H   MET A 188      -0.137  38.180 -24.655  1.00  0.060          H  
ATOM   2874  HA  MET A 188      -1.933  36.121 -25.507  1.00  0.060          H  
ATOM   2875 1HB  MET A 188      -0.249  38.045 -27.116  1.00  0.080          H  
ATOM   2876 2HB  MET A 188      -1.336  36.928 -27.894  1.00  0.080          H  
ATOM   2877 1HG  MET A 188      -3.176  37.996 -26.471  1.00  0.080          H  
ATOM   2878 2HG  MET A 188      -1.997  39.234 -26.063  1.00  0.080          H  
ATOM   2879 1HE  MET A 188      -1.455  41.022 -29.505  1.00  0.080          H  
ATOM   2880 2HE  MET A 188      -1.150  41.090 -27.768  1.00  0.080          H  
ATOM   2881 3HE  MET A 188      -0.401  39.816 -28.748  1.00  0.080          H  
ATOM   2882  N   ALA A 189       1.261  35.578 -26.234  1.00  0.060          N  
ATOM   2883  CA  ALA A 189       2.182  34.505 -26.601  1.00  0.060          C  
ATOM   2884  C   ALA A 189       2.028  33.324 -25.643  1.00  0.060          C  
ATOM   2885  O   ALA A 189       1.998  32.180 -26.092  1.00  0.060          O  
ATOM   2886  CB  ALA A 189       3.612  35.001 -26.600  1.00  0.080          C  
ATOM   2887  H   ALA A 189       1.618  36.519 -26.019  1.00  0.070          H  
ATOM   2888  HA  ALA A 189       1.928  34.169 -27.605  1.00  0.070          H  
ATOM   2889 1HB  ALA A 189       4.274  34.194 -26.899  1.00  0.100          H  
ATOM   2890 2HB  ALA A 189       3.705  35.832 -27.297  1.00  0.100          H  
ATOM   2891 3HB  ALA A 189       3.879  35.336 -25.608  1.00  0.100          H  
ATOM   2892  N   VAL A 190       1.849  33.597 -24.342  1.00  0.060          N  
ATOM   2893  CA  VAL A 190       1.670  32.526 -23.359  1.00  0.060          C  
ATOM   2894  C   VAL A 190       0.422  31.724 -23.689  1.00  0.060          C  
ATOM   2895  O   VAL A 190       0.443  30.489 -23.662  1.00  0.060          O  
ATOM   2896  CB  VAL A 190       1.544  33.088 -21.921  1.00  0.080          C  
ATOM   2897  CG1 VAL A 190       1.139  31.969 -20.939  1.00  0.080          C  
ATOM   2898  CG2 VAL A 190       2.879  33.719 -21.497  1.00  0.080          C  
ATOM   2899  H   VAL A 190       1.928  34.577 -24.047  1.00  0.070          H  
ATOM   2900  HA  VAL A 190       2.534  31.866 -23.404  1.00  0.070          H  
ATOM   2901  HB  VAL A 190       0.766  33.839 -21.899  1.00  0.100          H  
ATOM   2902 1HG1 VAL A 190       1.048  32.386 -19.939  1.00  0.100          H  
ATOM   2903 2HG1 VAL A 190       0.182  31.532 -21.223  1.00  0.100          H  
ATOM   2904 3HG1 VAL A 190       1.901  31.189 -20.939  1.00  0.100          H  
ATOM   2905 1HG2 VAL A 190       2.788  34.129 -20.492  1.00  0.100          H  
ATOM   2906 2HG2 VAL A 190       3.660  32.963 -21.511  1.00  0.100          H  
ATOM   2907 3HG2 VAL A 190       3.147  34.513 -22.175  1.00  0.100          H  
ATOM   2908  N   GLY A 191      -0.661  32.431 -23.997  1.00  0.050          N  
ATOM   2909  CA  GLY A 191      -1.920  31.816 -24.370  1.00  0.050          C  
ATOM   2910  C   GLY A 191      -1.725  30.909 -25.577  1.00  0.050          C  
ATOM   2911  O   GLY A 191      -2.151  29.748 -25.555  1.00  0.060          O  
ATOM   2912  H   GLY A 191      -0.600  33.453 -23.949  1.00  0.060          H  
ATOM   2913 1HA  GLY A 191      -2.322  31.252 -23.529  1.00  0.060          H  
ATOM   2914 2HA  GLY A 191      -2.640  32.593 -24.610  1.00  0.060          H  
ATOM   2915  N   ASN A 192      -1.074  31.433 -26.631  1.00  0.050          N  
ATOM   2916  CA  ASN A 192      -0.861  30.661 -27.846  1.00  0.050          C  
ATOM   2917  C   ASN A 192      -0.035  29.405 -27.597  1.00  0.050          C  
ATOM   2918  O   ASN A 192      -0.361  28.342 -28.125  1.00  0.060          O  
ATOM   2919  CB  ASN A 192      -0.190  31.506 -28.915  1.00  0.070          C  
ATOM   2920  CG  ASN A 192      -1.098  32.551 -29.544  1.00  0.070          C  
ATOM   2921  OD1 ASN A 192      -2.333  32.483 -29.490  1.00  0.070          O  
ATOM   2922  ND2 ASN A 192      -0.487  33.532 -30.157  1.00  0.070          N  
ATOM   2923  H   ASN A 192      -0.759  32.408 -26.584  1.00  0.060          H  
ATOM   2924  HA  ASN A 192      -1.825  30.348 -28.208  1.00  0.060          H  
ATOM   2925 1HB  ASN A 192       0.670  32.015 -28.475  1.00  0.080          H  
ATOM   2926 2HB  ASN A 192       0.191  30.857 -29.699  1.00  0.080          H  
ATOM   2927 1HD2 ASN A 192      -1.006  34.259 -30.602  1.00  0.080          H  
ATOM   2928 2HD2 ASN A 192       0.510  33.566 -30.189  1.00  0.080          H  
ATOM   2929  N   ILE A 193       0.976  29.498 -26.735  1.00  0.050          N  
ATOM   2930  CA  ILE A 193       1.822  28.355 -26.414  1.00  0.060          C  
ATOM   2931  C   ILE A 193       1.017  27.272 -25.717  1.00  0.060          C  
ATOM   2932  O   ILE A 193       1.106  26.093 -26.084  1.00  0.060          O  
ATOM   2933  CB  ILE A 193       3.004  28.809 -25.530  1.00  0.080          C  
ATOM   2934  CG1 ILE A 193       3.922  29.717 -26.384  1.00  0.080          C  
ATOM   2935  CG2 ILE A 193       3.766  27.588 -24.941  1.00  0.080          C  
ATOM   2936  CD1 ILE A 193       4.924  30.533 -25.611  1.00  0.080          C  
ATOM   2937  H   ILE A 193       1.206  30.424 -26.355  1.00  0.060          H  
ATOM   2938  HA  ILE A 193       2.212  27.951 -27.343  1.00  0.070          H  
ATOM   2939  HB  ILE A 193       2.619  29.421 -24.712  1.00  0.100          H  
ATOM   2940 1HG1 ILE A 193       4.468  29.099 -27.095  1.00  0.100          H  
ATOM   2941 2HG1 ILE A 193       3.303  30.385 -26.935  1.00  0.100          H  
ATOM   2942 1HG2 ILE A 193       4.585  27.931 -24.320  1.00  0.100          H  
ATOM   2943 2HG2 ILE A 193       3.099  26.982 -24.331  1.00  0.100          H  
ATOM   2944 3HG2 ILE A 193       4.160  26.981 -25.742  1.00  0.100          H  
ATOM   2945 1HD1 ILE A 193       5.475  31.141 -26.301  1.00  0.100          H  
ATOM   2946 2HD1 ILE A 193       4.394  31.183 -24.917  1.00  0.100          H  
ATOM   2947 3HD1 ILE A 193       5.604  29.893 -25.062  1.00  0.100          H  
ATOM   2948  N   LEU A 194       0.244  27.663 -24.698  1.00  0.050          N  
ATOM   2949  CA  LEU A 194      -0.566  26.713 -23.953  1.00  0.060          C  
ATOM   2950  C   LEU A 194      -1.629  26.088 -24.847  1.00  0.060          C  
ATOM   2951  O   LEU A 194      -1.938  24.895 -24.727  1.00  0.070          O  
ATOM   2952  CB  LEU A 194      -1.277  27.434 -22.802  1.00  0.080          C  
ATOM   2953  CG  LEU A 194      -0.445  27.970 -21.639  1.00  0.080          C  
ATOM   2954  CD1 LEU A 194      -1.375  28.819 -20.761  1.00  0.080          C  
ATOM   2955  CD2 LEU A 194       0.170  26.829 -20.846  1.00  0.080          C  
ATOM   2956  H   LEU A 194       0.234  28.656 -24.433  1.00  0.060          H  
ATOM   2957  HA  LEU A 194       0.077  25.921 -23.582  1.00  0.070          H  
ATOM   2958 1HB  LEU A 194      -1.768  28.305 -23.232  1.00  0.100          H  
ATOM   2959 2HB  LEU A 194      -2.031  26.775 -22.390  1.00  0.100          H  
ATOM   2960  HG  LEU A 194       0.350  28.610 -22.016  1.00  0.100          H  
ATOM   2961 1HD1 LEU A 194      -0.809  29.234 -19.927  1.00  0.100          H  
ATOM   2962 2HD1 LEU A 194      -1.791  29.634 -21.357  1.00  0.100          H  
ATOM   2963 3HD1 LEU A 194      -2.186  28.200 -20.376  1.00  0.100          H  
ATOM   2964 1HD2 LEU A 194       0.745  27.241 -20.017  1.00  0.100          H  
ATOM   2965 2HD2 LEU A 194      -0.620  26.186 -20.456  1.00  0.100          H  
ATOM   2966 3HD2 LEU A 194       0.832  26.245 -21.478  1.00  0.100          H  
ATOM   2967  N   GLY A 195      -2.221  26.920 -25.710  1.00  0.060          N  
ATOM   2968  CA  GLY A 195      -3.269  26.538 -26.637  1.00  0.060          C  
ATOM   2969  C   GLY A 195      -2.784  25.514 -27.624  1.00  0.060          C  
ATOM   2970  O   GLY A 195      -3.412  24.465 -27.793  1.00  0.060          O  
ATOM   2971  H   GLY A 195      -1.941  27.903 -25.717  1.00  0.070          H  
ATOM   2972 1HA  GLY A 195      -4.125  26.143 -26.100  1.00  0.070          H  
ATOM   2973 2HA  GLY A 195      -3.613  27.420 -27.156  1.00  0.070          H  
ATOM   2974  N   TYR A 196      -1.673  25.814 -28.293  1.00  0.070          N  
ATOM   2975  CA  TYR A 196      -1.126  24.913 -29.280  1.00  0.100          C  
ATOM   2976  C   TYR A 196      -0.738  23.598 -28.616  1.00  0.110          C  
ATOM   2977  O   TYR A 196      -1.000  22.525 -29.173  1.00  0.140          O  
ATOM   2978  CB  TYR A 196       0.094  25.548 -29.953  1.00  0.130          C  
ATOM   2979  CG  TYR A 196      -0.173  26.791 -30.852  1.00  0.130          C  
ATOM   2980  CD1 TYR A 196       0.860  27.682 -31.066  1.00  0.130          C  
ATOM   2981  CD2 TYR A 196      -1.412  27.050 -31.436  1.00  0.130          C  
ATOM   2982  CE1 TYR A 196       0.677  28.798 -31.852  1.00  0.130          C  
ATOM   2983  CE2 TYR A 196      -1.593  28.183 -32.218  1.00  0.130          C  
ATOM   2984  CZ  TYR A 196      -0.557  29.046 -32.427  1.00  0.130          C  
ATOM   2985  OH  TYR A 196      -0.741  30.157 -33.216  1.00  0.130          O  
ATOM   2986  H   TYR A 196      -1.200  26.704 -28.120  1.00  0.080          H  
ATOM   2987  HA  TYR A 196      -1.890  24.688 -30.020  1.00  0.120          H  
ATOM   2988 1HB  TYR A 196       0.769  25.862 -29.164  1.00  0.150          H  
ATOM   2989 2HB  TYR A 196       0.615  24.800 -30.548  1.00  0.150          H  
ATOM   2990  HD1 TYR A 196       1.820  27.495 -30.613  1.00  0.150          H  
ATOM   2991  HD2 TYR A 196      -2.245  26.382 -31.292  1.00  0.150          H  
ATOM   2992  HE1 TYR A 196       1.502  29.483 -32.017  1.00  0.150          H  
ATOM   2993  HE2 TYR A 196      -2.565  28.377 -32.670  1.00  0.150          H  
ATOM   2994  HH  TYR A 196       0.061  30.687 -33.219  1.00  0.150          H  
ATOM   2995  N   ALA A 197      -0.129  23.660 -27.422  1.00  0.100          N  
ATOM   2996  CA  ALA A 197       0.250  22.438 -26.745  1.00  0.150          C  
ATOM   2997  C   ALA A 197      -0.977  21.573 -26.439  1.00  0.150          C  
ATOM   2998  O   ALA A 197      -0.940  20.360 -26.648  1.00  0.300          O  
ATOM   2999  CB  ALA A 197       0.999  22.778 -25.473  1.00  0.190          C  
ATOM   3000  H   ALA A 197       0.110  24.560 -26.992  1.00  0.120          H  
ATOM   3001  HA  ALA A 197       0.906  21.874 -27.405  1.00  0.180          H  
ATOM   3002 1HB  ALA A 197       1.308  21.862 -24.976  1.00  0.230          H  
ATOM   3003 2HB  ALA A 197       1.875  23.379 -25.719  1.00  0.230          H  
ATOM   3004 3HB  ALA A 197       0.343  23.349 -24.814  1.00  0.230          H  
ATOM   3005  N   ALA A 198      -2.085  22.186 -25.981  1.00  0.060          N  
ATOM   3006  CA  ALA A 198      -3.305  21.422 -25.726  1.00  0.060          C  
ATOM   3007  C   ALA A 198      -3.918  20.880 -27.020  1.00  0.060          C  
ATOM   3008  O   ALA A 198      -4.346  19.728 -27.085  1.00  0.070          O  
ATOM   3009  CB  ALA A 198      -4.331  22.289 -25.011  1.00  0.080          C  
ATOM   3010  H   ALA A 198      -2.063  23.187 -25.759  1.00  0.070          H  
ATOM   3011  HA  ALA A 198      -3.045  20.576 -25.092  1.00  0.070          H  
ATOM   3012 1HB  ALA A 198      -5.225  21.704 -24.801  1.00  0.100          H  
ATOM   3013 2HB  ALA A 198      -3.905  22.656 -24.079  1.00  0.100          H  
ATOM   3014 3HB  ALA A 198      -4.589  23.138 -25.649  1.00  0.100          H  
ATOM   3015  N   GLY A 199      -3.965  21.705 -28.071  1.00  0.060          N  
ATOM   3016  CA  GLY A 199      -4.597  21.315 -29.333  1.00  0.080          C  
ATOM   3017  C   GLY A 199      -3.945  20.090 -29.968  1.00  0.080          C  
ATOM   3018  O   GLY A 199      -4.617  19.205 -30.496  1.00  0.100          O  
ATOM   3019  H   GLY A 199      -3.599  22.654 -27.984  1.00  0.070          H  
ATOM   3020 1HA  GLY A 199      -5.650  21.123 -29.155  1.00  0.100          H  
ATOM   3021 2HA  GLY A 199      -4.549  22.156 -30.027  1.00  0.100          H  
ATOM   3022  N   SER A 200      -2.628  19.989 -29.831  1.00  0.100          N  
ATOM   3023  CA  SER A 200      -1.834  18.892 -30.380  1.00  0.130          C  
ATOM   3024  C   SER A 200      -1.742  17.678 -29.453  1.00  0.110          C  
ATOM   3025  O   SER A 200      -1.072  16.684 -29.767  1.00  0.150          O  
ATOM   3026  CB  SER A 200      -0.435  19.382 -30.715  1.00  0.170          C  
ATOM   3027  OG  SER A 200      -0.448  20.314 -31.775  1.00  0.170          O  
ATOM   3028  H   SER A 200      -2.126  20.781 -29.412  1.00  0.120          H  
ATOM   3029  HA  SER A 200      -2.310  18.566 -31.304  1.00  0.160          H  
ATOM   3030 1HB  SER A 200      -0.008  19.853 -29.824  1.00  0.200          H  
ATOM   3031 2HB  SER A 200       0.199  18.538 -30.974  1.00  0.200          H  
ATOM   3032  HG  SER A 200       0.446  20.656 -31.833  1.00  0.200          H  
ATOM   3033  N   TYR A 201      -2.411  17.733 -28.309  1.00  0.100          N  
ATOM   3034  CA  TYR A 201      -2.342  16.676 -27.321  1.00  0.140          C  
ATOM   3035  C   TYR A 201      -3.265  15.524 -27.679  1.00  0.130          C  
ATOM   3036  O   TYR A 201      -4.363  15.390 -27.130  1.00  0.160          O  
ATOM   3037  CB  TYR A 201      -2.682  17.276 -25.943  1.00  0.180          C  
ATOM   3038  CG  TYR A 201      -2.446  16.442 -24.644  1.00  0.180          C  
ATOM   3039  CD1 TYR A 201      -2.616  15.046 -24.556  1.00  0.180          C  
ATOM   3040  CD2 TYR A 201      -2.061  17.136 -23.506  1.00  0.180          C  
ATOM   3041  CE1 TYR A 201      -2.417  14.399 -23.369  1.00  0.180          C  
ATOM   3042  CE2 TYR A 201      -1.860  16.471 -22.318  1.00  0.180          C  
ATOM   3043  CZ  TYR A 201      -2.041  15.111 -22.248  1.00  0.180          C  
ATOM   3044  OH  TYR A 201      -1.845  14.456 -21.056  1.00  0.180          O  
ATOM   3045  H   TYR A 201      -2.992  18.549 -28.092  1.00  0.120          H  
ATOM   3046  HA  TYR A 201      -1.322  16.291 -27.296  1.00  0.170          H  
ATOM   3047 1HB  TYR A 201      -2.118  18.200 -25.836  1.00  0.220          H  
ATOM   3048 2HB  TYR A 201      -3.723  17.568 -25.954  1.00  0.220          H  
ATOM   3049  HD1 TYR A 201      -2.911  14.454 -25.390  1.00  0.220          H  
ATOM   3050  HD2 TYR A 201      -1.924  18.217 -23.553  1.00  0.220          H  
ATOM   3051  HE1 TYR A 201      -2.562  13.320 -23.316  1.00  0.220          H  
ATOM   3052  HE2 TYR A 201      -1.563  17.026 -21.428  1.00  0.220          H  
ATOM   3053  HH  TYR A 201      -1.991  13.514 -21.179  1.00  0.220          H  
ATOM   3054  N   SER A 202      -2.807  14.688 -28.600  1.00  0.130          N  
ATOM   3055  CA  SER A 202      -3.603  13.556 -29.029  1.00  0.110          C  
ATOM   3056  C   SER A 202      -3.917  12.735 -27.795  1.00  0.120          C  
ATOM   3057  O   SER A 202      -3.070  12.573 -26.915  1.00  0.130          O  
ATOM   3058  CB  SER A 202      -2.859  12.708 -30.045  1.00  0.160          C  
ATOM   3059  OG  SER A 202      -2.618  13.423 -31.228  1.00  0.160          O  
ATOM   3060  H   SER A 202      -1.909  14.911 -29.039  1.00  0.160          H  
ATOM   3061  HA  SER A 202      -4.533  13.916 -29.468  1.00  0.130          H  
ATOM   3062 1HB  SER A 202      -1.913  12.381 -29.616  1.00  0.190          H  
ATOM   3063 2HB  SER A 202      -3.442  11.814 -30.266  1.00  0.190          H  
ATOM   3064  HG  SER A 202      -2.137  12.826 -31.806  1.00  0.190          H  
ATOM   3065  N   HIS A 203      -5.143  12.225 -27.738  1.00  0.130          N  
ATOM   3066  CA  HIS A 203      -5.682  11.428 -26.638  1.00  0.140          C  
ATOM   3067  C   HIS A 203      -5.915  12.225 -25.346  1.00  0.120          C  
ATOM   3068  O   HIS A 203      -6.214  11.652 -24.296  1.00  0.120          O  
ATOM   3069  CB  HIS A 203      -4.805  10.206 -26.370  1.00  0.190          C  
ATOM   3070  CG  HIS A 203      -4.640   9.349 -27.587  1.00  0.190          C  
ATOM   3071  ND1 HIS A 203      -5.694   8.665 -28.171  1.00  0.190          N  
ATOM   3072  CD2 HIS A 203      -3.554   9.077 -28.340  1.00  0.190          C  
ATOM   3073  CE1 HIS A 203      -5.255   8.007 -29.225  1.00  0.190          C  
ATOM   3074  NE2 HIS A 203      -3.961   8.239 -29.350  1.00  0.190          N  
ATOM   3075  H   HIS A 203      -5.748  12.391 -28.525  1.00  0.160          H  
ATOM   3076  HA  HIS A 203      -6.645  11.044 -26.940  1.00  0.170          H  
ATOM   3077 1HB  HIS A 203      -3.827  10.496 -25.999  1.00  0.230          H  
ATOM   3078 2HB  HIS A 203      -5.269   9.607 -25.600  1.00  0.230          H  
ATOM   3079  HD2 HIS A 203      -2.544   9.457 -28.174  1.00  0.230          H  
ATOM   3080  HE1 HIS A 203      -5.858   7.381 -29.883  1.00  0.230          H  
ATOM   3081  HE2 HIS A 203      -3.362   7.865 -30.073  1.00  0.230          H  
ATOM   3082  N   LEU A 204      -5.917  13.564 -25.439  1.00  0.120          N  
ATOM   3083  CA  LEU A 204      -6.274  14.421 -24.309  1.00  0.120          C  
ATOM   3084  C   LEU A 204      -7.651  14.062 -23.801  1.00  0.120          C  
ATOM   3085  O   LEU A 204      -7.889  14.049 -22.597  1.00  0.130          O  
ATOM   3086  CB  LEU A 204      -6.280  15.906 -24.705  1.00  0.170          C  
ATOM   3087  CG  LEU A 204      -6.677  16.955 -23.604  1.00  0.170          C  
ATOM   3088  CD1 LEU A 204      -5.717  16.915 -22.422  1.00  0.170          C  
ATOM   3089  CD2 LEU A 204      -6.694  18.355 -24.258  1.00  0.170          C  
ATOM   3090  H   LEU A 204      -5.597  14.017 -26.299  1.00  0.140          H  
ATOM   3091  HA  LEU A 204      -5.548  14.255 -23.517  1.00  0.140          H  
ATOM   3092 1HB  LEU A 204      -5.299  16.158 -25.027  1.00  0.200          H  
ATOM   3093 2HB  LEU A 204      -6.951  16.036 -25.554  1.00  0.200          H  
ATOM   3094  HG  LEU A 204      -7.655  16.717 -23.227  1.00  0.200          H  
ATOM   3095 1HD1 LEU A 204      -6.025  17.648 -21.678  1.00  0.200          H  
ATOM   3096 2HD1 LEU A 204      -5.719  15.928 -21.967  1.00  0.200          H  
ATOM   3097 3HD1 LEU A 204      -4.729  17.149 -22.764  1.00  0.200          H  
ATOM   3098 1HD2 LEU A 204      -6.994  19.101 -23.527  1.00  0.200          H  
ATOM   3099 2HD2 LEU A 204      -5.700  18.605 -24.645  1.00  0.200          H  
ATOM   3100 3HD2 LEU A 204      -7.406  18.353 -25.081  1.00  0.200          H  
ATOM   3101  N   PHE A 205      -8.563  13.723 -24.714  1.00  0.110          N  
ATOM   3102  CA  PHE A 205      -9.939  13.381 -24.373  1.00  0.110          C  
ATOM   3103  C   PHE A 205     -10.057  12.290 -23.309  1.00  0.100          C  
ATOM   3104  O   PHE A 205     -11.069  12.218 -22.625  1.00  0.110          O  
ATOM   3105  CB  PHE A 205     -10.719  12.937 -25.604  1.00  0.150          C  
ATOM   3106  CG  PHE A 205     -10.464  11.543 -26.051  1.00  0.150          C  
ATOM   3107  CD1 PHE A 205     -11.258  10.510 -25.568  1.00  0.150          C  
ATOM   3108  CD2 PHE A 205      -9.456  11.242 -26.932  1.00  0.150          C  
ATOM   3109  CE1 PHE A 205     -11.035   9.216 -25.951  1.00  0.150          C  
ATOM   3110  CE2 PHE A 205      -9.229   9.940 -27.314  1.00  0.150          C  
ATOM   3111  CZ  PHE A 205     -10.017   8.930 -26.821  1.00  0.150          C  
ATOM   3112  H   PHE A 205      -8.304  13.781 -25.701  1.00  0.130          H  
ATOM   3113  HA  PHE A 205     -10.428  14.264 -23.990  1.00  0.130          H  
ATOM   3114 1HB  PHE A 205     -11.760  13.023 -25.378  1.00  0.180          H  
ATOM   3115 2HB  PHE A 205     -10.504  13.607 -26.431  1.00  0.180          H  
ATOM   3116  HD1 PHE A 205     -12.070  10.738 -24.866  1.00  0.180          H  
ATOM   3117  HD2 PHE A 205      -8.834  12.037 -27.322  1.00  0.180          H  
ATOM   3118  HE1 PHE A 205     -11.664   8.415 -25.558  1.00  0.180          H  
ATOM   3119  HE2 PHE A 205      -8.418   9.705 -28.011  1.00  0.180          H  
ATOM   3120  HZ  PHE A 205      -9.834   7.903 -27.121  1.00  0.180          H  
ATOM   3121  N   LYS A 206      -9.036  11.451 -23.121  1.00  0.110          N  
ATOM   3122  CA  LYS A 206      -9.106  10.387 -22.121  1.00  0.120          C  
ATOM   3123  C   LYS A 206      -9.258  10.958 -20.696  1.00  0.130          C  
ATOM   3124  O   LYS A 206      -9.646  10.240 -19.771  1.00  0.140          O  
ATOM   3125  CB  LYS A 206      -7.899   9.470 -22.242  1.00  0.160          C  
ATOM   3126  CG  LYS A 206      -7.918   8.637 -23.527  1.00  0.160          C  
ATOM   3127  CD  LYS A 206      -6.719   7.714 -23.632  1.00  0.160          C  
ATOM   3128  CE  LYS A 206      -6.771   6.897 -24.923  1.00  0.160          C  
ATOM   3129  NZ  LYS A 206      -5.591   5.992 -25.067  1.00  0.160          N  
ATOM   3130  H   LYS A 206      -8.175  11.561 -23.666  1.00  0.130          H  
ATOM   3131  HA  LYS A 206      -9.995   9.793 -22.331  1.00  0.140          H  
ATOM   3132 1HB  LYS A 206      -6.987  10.072 -22.239  1.00  0.200          H  
ATOM   3133 2HB  LYS A 206      -7.859   8.797 -21.388  1.00  0.200          H  
ATOM   3134 1HG  LYS A 206      -8.836   8.050 -23.566  1.00  0.200          H  
ATOM   3135 2HG  LYS A 206      -7.913   9.318 -24.383  1.00  0.200          H  
ATOM   3136 1HD  LYS A 206      -5.804   8.306 -23.616  1.00  0.200          H  
ATOM   3137 2HD  LYS A 206      -6.707   7.035 -22.782  1.00  0.200          H  
ATOM   3138 1HE  LYS A 206      -7.679   6.298 -24.928  1.00  0.200          H  
ATOM   3139 2HE  LYS A 206      -6.799   7.580 -25.771  1.00  0.200          H  
ATOM   3140 1HZ  LYS A 206      -5.669   5.477 -25.934  1.00  0.200          H  
ATOM   3141 2HZ  LYS A 206      -4.738   6.534 -25.078  1.00  0.200          H  
ATOM   3142 3HZ  LYS A 206      -5.565   5.345 -24.294  1.00  0.200          H  
ATOM   3143  N   VAL A 207      -8.907  12.245 -20.534  1.00  0.130          N  
ATOM   3144  CA  VAL A 207      -9.030  13.008 -19.298  1.00  0.140          C  
ATOM   3145  C   VAL A 207     -10.503  13.130 -18.925  1.00  0.130          C  
ATOM   3146  O   VAL A 207     -10.846  13.169 -17.740  1.00  0.140          O  
ATOM   3147  CB  VAL A 207      -8.385  14.406 -19.428  1.00  0.190          C  
ATOM   3148  CG1 VAL A 207      -8.698  15.271 -18.187  1.00  0.190          C  
ATOM   3149  CG2 VAL A 207      -6.877  14.241 -19.583  1.00  0.190          C  
ATOM   3150  H   VAL A 207      -8.569  12.748 -21.360  1.00  0.160          H  
ATOM   3151  HA  VAL A 207      -8.515  12.468 -18.505  1.00  0.170          H  
ATOM   3152  HB  VAL A 207      -8.793  14.911 -20.303  1.00  0.230          H  
ATOM   3153 1HG1 VAL A 207      -8.234  16.247 -18.305  1.00  0.230          H  
ATOM   3154 2HG1 VAL A 207      -9.771  15.407 -18.071  1.00  0.230          H  
ATOM   3155 3HG1 VAL A 207      -8.304  14.787 -17.295  1.00  0.230          H  
ATOM   3156 1HG2 VAL A 207      -6.414  15.220 -19.687  1.00  0.230          H  
ATOM   3157 2HG2 VAL A 207      -6.475  13.741 -18.705  1.00  0.230          H  
ATOM   3158 3HG2 VAL A 207      -6.657  13.644 -20.467  1.00  0.230          H  
ATOM   3159  N   PHE A 208     -11.356  13.310 -19.942  1.00  0.130          N  
ATOM   3160  CA  PHE A 208     -12.792  13.434 -19.798  1.00  0.130          C  
ATOM   3161  C   PHE A 208     -13.393  12.273 -20.621  1.00  0.140          C  
ATOM   3162  O   PHE A 208     -13.937  12.516 -21.705  1.00  0.160          O  
ATOM   3163  CB  PHE A 208     -13.253  14.773 -20.386  1.00  0.180          C  
ATOM   3164  CG  PHE A 208     -12.618  15.995 -19.746  1.00  0.180          C  
ATOM   3165  CD1 PHE A 208     -11.452  16.519 -20.280  1.00  0.180          C  
ATOM   3166  CD2 PHE A 208     -13.174  16.624 -18.645  1.00  0.180          C  
ATOM   3167  CE1 PHE A 208     -10.849  17.638 -19.745  1.00  0.180          C  
ATOM   3168  CE2 PHE A 208     -12.573  17.750 -18.099  1.00  0.180          C  
ATOM   3169  CZ  PHE A 208     -11.408  18.257 -18.653  1.00  0.180          C  
ATOM   3170  H   PHE A 208     -11.009  13.265 -20.897  1.00  0.160          H  
ATOM   3171  HA  PHE A 208     -13.078  13.379 -18.751  1.00  0.160          H  
ATOM   3172 1HB  PHE A 208     -13.018  14.794 -21.453  1.00  0.220          H  
ATOM   3173 2HB  PHE A 208     -14.332  14.860 -20.291  1.00  0.220          H  
ATOM   3174  HD1 PHE A 208     -11.012  16.026 -21.133  1.00  0.220          H  
ATOM   3175  HD2 PHE A 208     -14.094  16.233 -18.210  1.00  0.220          H  
ATOM   3176  HE1 PHE A 208      -9.930  18.028 -20.189  1.00  0.220          H  
ATOM   3177  HE2 PHE A 208     -13.020  18.240 -17.233  1.00  0.220          H  
ATOM   3178  HZ  PHE A 208     -10.938  19.141 -18.226  1.00  0.220          H  
ATOM   3179  N   PRO A 209     -13.468  11.046 -20.058  1.00  0.150          N  
ATOM   3180  CA  PRO A 209     -13.726   9.776 -20.731  1.00  0.190          C  
ATOM   3181  C   PRO A 209     -14.990   9.662 -21.557  1.00  0.200          C  
ATOM   3182  O   PRO A 209     -15.049   8.795 -22.428  1.00  0.300          O  
ATOM   3183  CB  PRO A 209     -13.825   8.790 -19.558  1.00  0.290          C  
ATOM   3184  CG  PRO A 209     -13.034   9.413 -18.462  1.00  0.290          C  
ATOM   3185  CD  PRO A 209     -13.280  10.884 -18.594  1.00  0.290          C  
ATOM   3186  HA  PRO A 209     -12.848   9.540 -21.353  1.00  0.230          H  
ATOM   3187 1HB  PRO A 209     -14.877   8.629 -19.295  1.00  0.340          H  
ATOM   3188 2HB  PRO A 209     -13.427   7.812 -19.864  1.00  0.340          H  
ATOM   3189 1HG  PRO A 209     -13.343   9.013 -17.486  1.00  0.340          H  
ATOM   3190 2HG  PRO A 209     -11.962   9.167 -18.583  1.00  0.340          H  
ATOM   3191 1HD  PRO A 209     -14.175  11.193 -18.039  1.00  0.340          H  
ATOM   3192 2HD  PRO A 209     -12.386  11.357 -18.232  1.00  0.340          H  
ATOM   3193  N   PHE A 210     -16.004  10.498 -21.325  1.00  0.170          N  
ATOM   3194  CA  PHE A 210     -17.185  10.311 -22.141  1.00  0.250          C  
ATOM   3195  C   PHE A 210     -17.485  11.546 -22.958  1.00  0.160          C  
ATOM   3196  O   PHE A 210     -18.640  11.862 -23.247  1.00  0.160          O  
ATOM   3197  CB  PHE A 210     -18.368   9.970 -21.245  1.00  0.320          C  
ATOM   3198  CG  PHE A 210     -18.105   8.748 -20.428  1.00  0.320          C  
ATOM   3199  CD1 PHE A 210     -17.808   8.860 -19.076  1.00  0.320          C  
ATOM   3200  CD2 PHE A 210     -18.117   7.491 -21.004  1.00  0.320          C  
ATOM   3201  CE1 PHE A 210     -17.538   7.742 -18.320  1.00  0.320          C  
ATOM   3202  CE2 PHE A 210     -17.846   6.372 -20.250  1.00  0.320          C  
ATOM   3203  CZ  PHE A 210     -17.557   6.498 -18.906  1.00  0.320          C  
ATOM   3204  H   PHE A 210     -15.979  11.223 -20.623  1.00  0.200          H  
ATOM   3205  HA  PHE A 210     -17.024   9.488 -22.835  1.00  0.300          H  
ATOM   3206 1HB  PHE A 210     -18.577  10.802 -20.576  1.00  0.380          H  
ATOM   3207 2HB  PHE A 210     -19.255   9.797 -21.855  1.00  0.380          H  
ATOM   3208  HD1 PHE A 210     -17.786   9.845 -18.614  1.00  0.380          H  
ATOM   3209  HD2 PHE A 210     -18.338   7.394 -22.069  1.00  0.380          H  
ATOM   3210  HE1 PHE A 210     -17.307   7.842 -17.260  1.00  0.380          H  
ATOM   3211  HE2 PHE A 210     -17.857   5.386 -20.714  1.00  0.380          H  
ATOM   3212  HZ  PHE A 210     -17.342   5.612 -18.310  1.00  0.380          H  
ATOM   3213  N   SER A 211     -16.407  12.158 -23.459  1.00  0.130          N  
ATOM   3214  CA  SER A 211     -16.506  13.263 -24.394  1.00  0.130          C  
ATOM   3215  C   SER A 211     -16.635  12.724 -25.829  1.00  0.110          C  
ATOM   3216  O   SER A 211     -17.180  13.397 -26.717  1.00  0.180          O  
ATOM   3217  CB  SER A 211     -15.290  14.156 -24.235  1.00  0.180          C  
ATOM   3218  OG  SER A 211     -14.123  13.500 -24.616  1.00  0.180          O  
ATOM   3219  H   SER A 211     -15.479  11.898 -23.107  1.00  0.160          H  
ATOM   3220  HA  SER A 211     -17.398  13.840 -24.155  1.00  0.160          H  
ATOM   3221 1HB  SER A 211     -15.401  15.052 -24.819  1.00  0.220          H  
ATOM   3222 2HB  SER A 211     -15.204  14.458 -23.191  1.00  0.220          H  
ATOM   3223  HG  SER A 211     -13.406  14.081 -24.323  1.00  0.220          H  
ATOM   3224  N   LYS A 212     -16.188  11.478 -26.030  1.00  0.130          N  
ATOM   3225  CA  LYS A 212     -16.251  10.768 -27.307  1.00  0.140          C  
ATOM   3226  C   LYS A 212     -17.606  10.048 -27.371  1.00  0.140          C  
ATOM   3227  O   LYS A 212     -17.974   9.319 -26.443  1.00  0.150          O  
ATOM   3228  CB  LYS A 212     -15.051   9.817 -27.417  1.00  0.190          C  
ATOM   3229  CG  LYS A 212     -14.910   9.076 -28.730  1.00  0.190          C  
ATOM   3230  CD  LYS A 212     -13.601   8.271 -28.760  1.00  0.190          C  
ATOM   3231  CE  LYS A 212     -13.396   7.554 -30.091  1.00  0.190          C  
ATOM   3232  NZ  LYS A 212     -14.390   6.444 -30.306  1.00  0.190          N  
ATOM   3233  H   LYS A 212     -15.752  11.008 -25.250  1.00  0.160          H  
ATOM   3234  HA  LYS A 212     -16.214  11.490 -28.129  1.00  0.170          H  
ATOM   3235 1HB  LYS A 212     -14.132  10.383 -27.260  1.00  0.230          H  
ATOM   3236 2HB  LYS A 212     -15.110   9.074 -26.623  1.00  0.230          H  
ATOM   3237 1HG  LYS A 212     -15.763   8.412 -28.862  1.00  0.230          H  
ATOM   3238 2HG  LYS A 212     -14.904   9.803 -29.549  1.00  0.230          H  
ATOM   3239 1HD  LYS A 212     -12.762   8.954 -28.603  1.00  0.230          H  
ATOM   3240 2HD  LYS A 212     -13.601   7.538 -27.955  1.00  0.230          H  
ATOM   3241 1HE  LYS A 212     -13.490   8.279 -30.902  1.00  0.230          H  
ATOM   3242 2HE  LYS A 212     -12.392   7.134 -30.110  1.00  0.230          H  
ATOM   3243 1HZ  LYS A 212     -14.211   5.997 -31.196  1.00  0.230          H  
ATOM   3244 2HZ  LYS A 212     -14.301   5.761 -29.565  1.00  0.230          H  
ATOM   3245 3HZ  LYS A 212     -15.329   6.820 -30.306  1.00  0.230          H  
ATOM   3246  N   THR A 213     -18.365  10.299 -28.435  1.00  0.130          N  
ATOM   3247  CA  THR A 213     -19.727   9.763 -28.569  1.00  0.140          C  
ATOM   3248  C   THR A 213     -19.954   9.224 -29.974  1.00  0.150          C  
ATOM   3249  O   THR A 213     -19.135   9.411 -30.867  1.00  0.160          O  
ATOM   3250  CB  THR A 213     -20.805  10.842 -28.302  1.00  0.190          C  
ATOM   3251  OG1 THR A 213     -20.862  11.746 -29.418  1.00  0.190          O  
ATOM   3252  CG2 THR A 213     -20.421  11.650 -27.048  1.00  0.190          C  
ATOM   3253  H   THR A 213     -17.952  10.851 -29.192  1.00  0.160          H  
ATOM   3254  HA  THR A 213     -19.855   8.944 -27.862  1.00  0.170          H  
ATOM   3255  HB  THR A 213     -21.776  10.375 -28.157  1.00  0.230          H  
ATOM   3256  HG1 THR A 213     -21.541  12.460 -29.240  1.00  0.230          H  
ATOM   3257 1HG2 THR A 213     -21.179  12.414 -26.870  1.00  0.230          H  
ATOM   3258 2HG2 THR A 213     -20.362  10.987 -26.184  1.00  0.230          H  
ATOM   3259 3HG2 THR A 213     -19.464  12.136 -27.194  1.00  0.230          H  
ATOM   3260  N   LYS A 214     -21.117   8.639 -30.231  1.00  0.160          N  
ATOM   3261  CA  LYS A 214     -21.396   8.159 -31.587  1.00  0.200          C  
ATOM   3262  C   LYS A 214     -21.307   9.282 -32.632  1.00  0.210          C  
ATOM   3263  O   LYS A 214     -21.033   9.024 -33.803  1.00  0.320          O  
ATOM   3264  CB  LYS A 214     -22.781   7.515 -31.664  1.00  0.260          C  
ATOM   3265  CG  LYS A 214     -22.906   6.182 -30.948  1.00  0.260          C  
ATOM   3266  CD  LYS A 214     -24.322   5.624 -31.069  1.00  0.260          C  
ATOM   3267  CE  LYS A 214     -24.458   4.280 -30.355  1.00  0.260          C  
ATOM   3268  NZ  LYS A 214     -25.847   3.740 -30.439  1.00  0.260          N  
ATOM   3269  H   LYS A 214     -21.786   8.510 -29.488  1.00  0.190          H  
ATOM   3270  HA  LYS A 214     -20.648   7.409 -31.846  1.00  0.240          H  
ATOM   3271 1HB  LYS A 214     -23.525   8.199 -31.254  1.00  0.320          H  
ATOM   3272 2HB  LYS A 214     -23.037   7.349 -32.708  1.00  0.320          H  
ATOM   3273 1HG  LYS A 214     -22.203   5.473 -31.388  1.00  0.320          H  
ATOM   3274 2HG  LYS A 214     -22.655   6.305 -29.897  1.00  0.320          H  
ATOM   3275 1HD  LYS A 214     -25.030   6.332 -30.634  1.00  0.320          H  
ATOM   3276 2HD  LYS A 214     -24.572   5.493 -32.123  1.00  0.320          H  
ATOM   3277 1HE  LYS A 214     -23.773   3.565 -30.809  1.00  0.320          H  
ATOM   3278 2HE  LYS A 214     -24.192   4.407 -29.305  1.00  0.320          H  
ATOM   3279 1HZ  LYS A 214     -25.893   2.854 -29.955  1.00  0.320          H  
ATOM   3280 2HZ  LYS A 214     -26.491   4.390 -30.009  1.00  0.320          H  
ATOM   3281 3HZ  LYS A 214     -26.101   3.607 -31.407  1.00  0.320          H  
ATOM   3282  N   ALA A 215     -21.609  10.516 -32.214  1.00  0.180          N  
ATOM   3283  CA  ALA A 215     -21.625  11.681 -33.088  1.00  0.200          C  
ATOM   3284  C   ALA A 215     -20.312  12.449 -33.063  1.00  0.180          C  
ATOM   3285  O   ALA A 215     -20.174  13.462 -33.751  1.00  0.210          O  
ATOM   3286  CB  ALA A 215     -22.751  12.619 -32.680  1.00  0.270          C  
ATOM   3287  H   ALA A 215     -21.748  10.675 -31.219  1.00  0.220          H  
ATOM   3288  HA  ALA A 215     -21.788  11.332 -34.101  1.00  0.240          H  
ATOM   3289 1HB  ALA A 215     -22.783  13.473 -33.358  1.00  0.330          H  
ATOM   3290 2HB  ALA A 215     -23.691  12.086 -32.722  1.00  0.330          H  
ATOM   3291 3HB  ALA A 215     -22.575  12.972 -31.660  1.00  0.330          H  
ATOM   3292  N   CYS A 216     -19.348  11.991 -32.273  1.00  0.160          N  
ATOM   3293  CA  CYS A 216     -18.138  12.758 -32.058  1.00  0.160          C  
ATOM   3294  C   CYS A 216     -16.896  11.887 -31.877  1.00  0.150          C  
ATOM   3295  O   CYS A 216     -16.745  11.184 -30.876  1.00  0.180          O  
ATOM   3296  CB  CYS A 216     -18.326  13.658 -30.825  1.00  0.220          C  
ATOM   3297  SG  CYS A 216     -16.910  14.701 -30.365  1.00  0.220          S  
ATOM   3298  H   CYS A 216     -19.461  11.094 -31.806  1.00  0.190          H  
ATOM   3299  HA  CYS A 216     -17.987  13.387 -32.933  1.00  0.190          H  
ATOM   3300 1HB  CYS A 216     -19.184  14.312 -30.991  1.00  0.270          H  
ATOM   3301 2HB  CYS A 216     -18.569  13.033 -29.965  1.00  0.270          H  
ATOM   3302  N   ASP A 217     -15.973  12.018 -32.833  1.00  0.150          N  
ATOM   3303  CA  ASP A 217     -14.729  11.273 -32.874  1.00  0.150          C  
ATOM   3304  C   ASP A 217     -13.679  11.886 -31.948  1.00  0.110          C  
ATOM   3305  O   ASP A 217     -13.978  12.760 -31.132  1.00  0.150          O  
ATOM   3306  CB  ASP A 217     -14.178  11.233 -34.310  1.00  0.210          C  
ATOM   3307  CG  ASP A 217     -13.667  12.611 -34.850  1.00  0.210          C  
ATOM   3308  OD1 ASP A 217     -13.577  13.563 -34.073  1.00  0.210          O  
ATOM   3309  OD2 ASP A 217     -13.345  12.673 -36.007  1.00  0.210          O  
ATOM   3310  H   ASP A 217     -16.170  12.638 -33.610  1.00  0.180          H  
ATOM   3311  HA  ASP A 217     -14.928  10.253 -32.542  1.00  0.180          H  
ATOM   3312 1HB  ASP A 217     -13.375  10.504 -34.383  1.00  0.250          H  
ATOM   3313 2HB  ASP A 217     -14.972  10.890 -34.977  1.00  0.250          H  
ATOM   3314  N   MET A 218     -12.442  11.385 -32.039  1.00  0.150          N  
ATOM   3315  CA  MET A 218     -11.393  11.842 -31.140  1.00  0.170          C  
ATOM   3316  C   MET A 218     -11.054  13.323 -31.286  1.00  0.140          C  
ATOM   3317  O   MET A 218     -10.624  13.949 -30.318  1.00  0.240          O  
ATOM   3318  CB  MET A 218     -10.126  11.023 -31.315  1.00  0.230          C  
ATOM   3319  CG  MET A 218     -10.242   9.604 -30.828  1.00  0.230          C  
ATOM   3320  SD  MET A 218      -8.714   8.681 -31.019  1.00  0.230          S  
ATOM   3321  CE  MET A 218      -9.196   7.090 -30.369  1.00  0.230          C  
ATOM   3322  H   MET A 218     -12.236  10.679 -32.727  1.00  0.180          H  
ATOM   3323  HA  MET A 218     -11.745  11.686 -30.122  1.00  0.200          H  
ATOM   3324 1HB  MET A 218      -9.846  11.007 -32.368  1.00  0.280          H  
ATOM   3325 2HB  MET A 218      -9.311  11.498 -30.765  1.00  0.280          H  
ATOM   3326 1HG  MET A 218     -10.533   9.599 -29.786  1.00  0.280          H  
ATOM   3327 2HG  MET A 218     -11.015   9.099 -31.394  1.00  0.280          H  
ATOM   3328 1HE  MET A 218      -8.347   6.408 -30.415  1.00  0.280          H  
ATOM   3329 2HE  MET A 218      -9.514   7.200 -29.339  1.00  0.280          H  
ATOM   3330 3HE  MET A 218     -10.015   6.687 -30.962  1.00  0.280          H  
ATOM   3331  N   TYR A 219     -11.191  13.900 -32.482  1.00  0.140          N  
ATOM   3332  CA  TYR A 219     -10.790  15.288 -32.639  1.00  0.130          C  
ATOM   3333  C   TYR A 219     -11.762  16.206 -31.945  1.00  0.100          C  
ATOM   3334  O   TYR A 219     -11.345  17.141 -31.253  1.00  0.170          O  
ATOM   3335  CB  TYR A 219     -10.711  15.659 -34.109  1.00  0.190          C  
ATOM   3336  CG  TYR A 219      -9.575  15.020 -34.824  1.00  0.190          C  
ATOM   3337  CD1 TYR A 219      -9.795  13.894 -35.596  1.00  0.190          C  
ATOM   3338  CD2 TYR A 219      -8.311  15.562 -34.726  1.00  0.190          C  
ATOM   3339  CE1 TYR A 219      -8.746  13.310 -36.268  1.00  0.190          C  
ATOM   3340  CE2 TYR A 219      -7.261  14.983 -35.395  1.00  0.190          C  
ATOM   3341  CZ  TYR A 219      -7.472  13.860 -36.165  1.00  0.190          C  
ATOM   3342  OH  TYR A 219      -6.421  13.280 -36.838  1.00  0.190          O  
ATOM   3343  H   TYR A 219     -11.581  13.401 -33.282  1.00  0.170          H  
ATOM   3344  HA  TYR A 219      -9.811  15.421 -32.181  1.00  0.160          H  
ATOM   3345 1HB  TYR A 219     -11.640  15.371 -34.611  1.00  0.220          H  
ATOM   3346 2HB  TYR A 219     -10.609  16.740 -34.200  1.00  0.220          H  
ATOM   3347  HD1 TYR A 219     -10.801  13.470 -35.676  1.00  0.220          H  
ATOM   3348  HD2 TYR A 219      -8.147  16.447 -34.124  1.00  0.220          H  
ATOM   3349  HE1 TYR A 219      -8.916  12.424 -36.878  1.00  0.220          H  
ATOM   3350  HE2 TYR A 219      -6.262  15.414 -35.320  1.00  0.220          H  
ATOM   3351  HH  TYR A 219      -6.734  12.507 -37.315  1.00  0.220          H  
ATOM   3352  N   CYS A 220     -13.055  15.954 -32.107  1.00  0.120          N  
ATOM   3353  CA  CYS A 220     -13.986  16.817 -31.396  1.00  0.190          C  
ATOM   3354  C   CYS A 220     -13.972  16.503 -29.901  1.00  0.100          C  
ATOM   3355  O   CYS A 220     -14.240  17.389 -29.089  1.00  0.110          O  
ATOM   3356  CB  CYS A 220     -15.371  16.785 -32.024  1.00  0.240          C  
ATOM   3357  SG  CYS A 220     -16.028  15.207 -32.119  1.00  0.240          S  
ATOM   3358  H   CYS A 220     -13.351  15.169 -32.719  1.00  0.140          H  
ATOM   3359  HA  CYS A 220     -13.643  17.839 -31.519  1.00  0.230          H  
ATOM   3360 1HB  CYS A 220     -16.054  17.409 -31.448  1.00  0.290          H  
ATOM   3361 2HB  CYS A 220     -15.321  17.189 -33.035  1.00  0.290          H  
ATOM   3362  N   ALA A 221     -13.630  15.264 -29.524  1.00  0.120          N  
ATOM   3363  CA  ALA A 221     -13.515  14.923 -28.122  1.00  0.110          C  
ATOM   3364  C   ALA A 221     -12.360  15.748 -27.514  1.00  0.080          C  
ATOM   3365  O   ALA A 221     -12.477  16.273 -26.398  1.00  0.090          O  
ATOM   3366  CB  ALA A 221     -13.326  13.428 -27.972  1.00  0.160          C  
ATOM   3367  H   ALA A 221     -13.505  14.531 -30.228  1.00  0.140          H  
ATOM   3368  HA  ALA A 221     -14.442  15.205 -27.624  1.00  0.130          H  
ATOM   3369 1HB  ALA A 221     -13.283  13.162 -26.944  1.00  0.190          H  
ATOM   3370 2HB  ALA A 221     -14.174  12.922 -28.436  1.00  0.190          H  
ATOM   3371 3HB  ALA A 221     -12.414  13.129 -28.463  1.00  0.190          H  
ATOM   3372  N   ASN A 222     -11.260  15.911 -28.288  1.00  0.080          N  
ATOM   3373  CA  ASN A 222     -10.123  16.724 -27.866  1.00  0.080          C  
ATOM   3374  C   ASN A 222     -10.527  18.204 -27.820  1.00  0.070          C  
ATOM   3375  O   ASN A 222     -10.075  18.925 -26.925  1.00  0.070          O  
ATOM   3376  CB  ASN A 222      -8.935  16.528 -28.783  1.00  0.110          C  
ATOM   3377  CG  ASN A 222      -8.235  15.164 -28.646  1.00  0.110          C  
ATOM   3378  OD1 ASN A 222      -8.234  14.430 -27.618  1.00  0.110          O  
ATOM   3379  ND2 ASN A 222      -7.625  14.795 -29.750  1.00  0.110          N  
ATOM   3380  H   ASN A 222     -11.191  15.384 -29.163  1.00  0.100          H  
ATOM   3381  HA  ASN A 222      -9.838  16.428 -26.856  1.00  0.100          H  
ATOM   3382 1HB  ASN A 222      -9.265  16.638 -29.813  1.00  0.130          H  
ATOM   3383 2HB  ASN A 222      -8.202  17.315 -28.596  1.00  0.130          H  
ATOM   3384 1HD2 ASN A 222      -7.165  13.919 -29.804  1.00  0.130          H  
ATOM   3385 2HD2 ASN A 222      -7.643  15.394 -30.552  1.00  0.130          H  
ATOM   3386  N   LEU A 223     -11.385  18.672 -28.759  1.00  0.080          N  
ATOM   3387  CA  LEU A 223     -11.859  20.057 -28.655  1.00  0.090          C  
ATOM   3388  C   LEU A 223     -12.646  20.247 -27.393  1.00  0.080          C  
ATOM   3389  O   LEU A 223     -12.409  21.215 -26.687  1.00  0.100          O  
ATOM   3390  CB  LEU A 223     -12.784  20.524 -29.797  1.00  0.120          C  
ATOM   3391  CG  LEU A 223     -12.198  20.855 -31.154  1.00  0.120          C  
ATOM   3392  CD1 LEU A 223     -13.309  21.032 -32.163  1.00  0.120          C  
ATOM   3393  CD2 LEU A 223     -11.430  22.208 -31.066  1.00  0.120          C  
ATOM   3394  H   LEU A 223     -11.653  18.069 -29.542  1.00  0.100          H  
ATOM   3395  HA  LEU A 223     -10.996  20.710 -28.611  1.00  0.110          H  
ATOM   3396 1HB  LEU A 223     -13.536  19.756 -29.947  1.00  0.150          H  
ATOM   3397 2HB  LEU A 223     -13.290  21.404 -29.454  1.00  0.150          H  
ATOM   3398  HG  LEU A 223     -11.560  20.047 -31.475  1.00  0.150          H  
ATOM   3399 1HD1 LEU A 223     -12.873  21.275 -33.130  1.00  0.150          H  
ATOM   3400 2HD1 LEU A 223     -13.866  20.110 -32.236  1.00  0.150          H  
ATOM   3401 3HD1 LEU A 223     -13.975  21.837 -31.852  1.00  0.150          H  
ATOM   3402 1HD2 LEU A 223     -11.034  22.468 -32.041  1.00  0.150          H  
ATOM   3403 2HD2 LEU A 223     -12.111  22.992 -30.746  1.00  0.150          H  
ATOM   3404 3HD2 LEU A 223     -10.621  22.138 -30.358  1.00  0.150          H  
ATOM   3405  N   LYS A 224     -13.529  19.304 -27.042  1.00  0.080          N  
ATOM   3406  CA  LYS A 224     -14.295  19.474 -25.815  1.00  0.090          C  
ATOM   3407  C   LYS A 224     -13.353  19.616 -24.632  1.00  0.090          C  
ATOM   3408  O   LYS A 224     -13.534  20.535 -23.831  1.00  0.100          O  
ATOM   3409  CB  LYS A 224     -15.251  18.307 -25.589  1.00  0.120          C  
ATOM   3410  CG  LYS A 224     -16.457  18.250 -26.531  1.00  0.120          C  
ATOM   3411  CD  LYS A 224     -17.269  16.996 -26.249  1.00  0.120          C  
ATOM   3412  CE  LYS A 224     -18.437  16.818 -27.184  1.00  0.120          C  
ATOM   3413  NZ  LYS A 224     -19.116  15.494 -26.940  1.00  0.120          N  
ATOM   3414  H   LYS A 224     -13.700  18.508 -27.664  1.00  0.100          H  
ATOM   3415  HA  LYS A 224     -14.881  20.386 -25.892  1.00  0.110          H  
ATOM   3416 1HB  LYS A 224     -14.702  17.374 -25.707  1.00  0.150          H  
ATOM   3417 2HB  LYS A 224     -15.620  18.337 -24.569  1.00  0.150          H  
ATOM   3418 1HG  LYS A 224     -17.089  19.131 -26.383  1.00  0.150          H  
ATOM   3419 2HG  LYS A 224     -16.122  18.236 -27.567  1.00  0.150          H  
ATOM   3420 1HD  LYS A 224     -16.629  16.130 -26.383  1.00  0.150          H  
ATOM   3421 2HD  LYS A 224     -17.632  17.012 -25.223  1.00  0.150          H  
ATOM   3422 1HE  LYS A 224     -19.155  17.623 -27.037  1.00  0.150          H  
ATOM   3423 2HE  LYS A 224     -18.079  16.849 -28.214  1.00  0.150          H  
ATOM   3424 1HZ  LYS A 224     -19.915  15.386 -27.594  1.00  0.150          H  
ATOM   3425 2HZ  LYS A 224     -18.430  14.719 -27.073  1.00  0.150          H  
ATOM   3426 3HZ  LYS A 224     -19.466  15.420 -26.008  1.00  0.150          H  
ATOM   3427  N   SER A 225     -12.301  18.779 -24.566  1.00  0.090          N  
ATOM   3428  CA  SER A 225     -11.351  18.873 -23.464  1.00  0.110          C  
ATOM   3429  C   SER A 225     -10.631  20.204 -23.455  1.00  0.120          C  
ATOM   3430  O   SER A 225     -10.488  20.835 -22.402  1.00  0.140          O  
ATOM   3431  CB  SER A 225     -10.285  17.816 -23.573  1.00  0.150          C  
ATOM   3432  OG  SER A 225     -10.793  16.551 -23.421  1.00  0.150          O  
ATOM   3433  H   SER A 225     -12.210  18.024 -25.256  1.00  0.110          H  
ATOM   3434  HA  SER A 225     -11.889  18.756 -22.530  1.00  0.130          H  
ATOM   3435 1HB  SER A 225      -9.796  17.894 -24.539  1.00  0.180          H  
ATOM   3436 2HB  SER A 225      -9.536  18.002 -22.811  1.00  0.180          H  
ATOM   3437  HG  SER A 225     -10.029  15.971 -23.470  1.00  0.180          H  
ATOM   3438  N   CYS A 226     -10.184  20.645 -24.632  1.00  0.120          N  
ATOM   3439  CA  CYS A 226      -9.451  21.891 -24.751  1.00  0.140          C  
ATOM   3440  C   CYS A 226     -10.345  23.059 -24.371  1.00  0.110          C  
ATOM   3441  O   CYS A 226      -9.897  23.996 -23.717  1.00  0.090          O  
ATOM   3442  CB  CYS A 226      -8.943  22.070 -26.167  1.00  0.190          C  
ATOM   3443  SG  CYS A 226      -7.664  20.927 -26.657  1.00  0.190          S  
ATOM   3444  H   CYS A 226     -10.322  20.062 -25.462  1.00  0.140          H  
ATOM   3445  HA  CYS A 226      -8.599  21.862 -24.077  1.00  0.170          H  
ATOM   3446 1HB  CYS A 226      -9.775  21.954 -26.854  1.00  0.230          H  
ATOM   3447 2HB  CYS A 226      -8.548  23.054 -26.270  1.00  0.230          H  
ATOM   3448  HG  CYS A 226      -8.503  19.864 -26.762  1.00  0.230          H  
ATOM   3449  N   PHE A 227     -11.606  22.988 -24.765  1.00  0.110          N  
ATOM   3450  CA  PHE A 227     -12.608  23.980 -24.460  1.00  0.080          C  
ATOM   3451  C   PHE A 227     -12.879  24.027 -22.957  1.00  0.080          C  
ATOM   3452  O   PHE A 227     -12.945  25.112 -22.382  1.00  0.080          O  
ATOM   3453  CB  PHE A 227     -13.872  23.673 -25.255  1.00  0.120          C  
ATOM   3454  CG  PHE A 227     -13.886  24.124 -26.769  1.00  0.120          C  
ATOM   3455  CD1 PHE A 227     -14.595  23.385 -27.701  1.00  0.120          C  
ATOM   3456  CD2 PHE A 227     -13.244  25.295 -27.235  1.00  0.120          C  
ATOM   3457  CE1 PHE A 227     -14.658  23.778 -29.027  1.00  0.120          C  
ATOM   3458  CE2 PHE A 227     -13.323  25.675 -28.558  1.00  0.120          C  
ATOM   3459  CZ  PHE A 227     -14.022  24.917 -29.449  1.00  0.120          C  
ATOM   3460  H   PHE A 227     -11.880  22.202 -25.346  1.00  0.130          H  
ATOM   3461  HA  PHE A 227     -12.225  24.947 -24.752  1.00  0.100          H  
ATOM   3462 1HB  PHE A 227     -14.003  22.602 -25.248  1.00  0.150          H  
ATOM   3463 2HB  PHE A 227     -14.724  24.063 -24.749  1.00  0.150          H  
ATOM   3464  HD1 PHE A 227     -15.104  22.481 -27.378  1.00  0.150          H  
ATOM   3465  HD2 PHE A 227     -12.690  25.926 -26.556  1.00  0.150          H  
ATOM   3466  HE1 PHE A 227     -15.214  23.179 -29.741  1.00  0.150          H  
ATOM   3467  HE2 PHE A 227     -12.820  26.586 -28.895  1.00  0.150          H  
ATOM   3468  HZ  PHE A 227     -14.073  25.220 -30.496  1.00  0.150          H  
ATOM   3469  N   PHE A 228     -12.951  22.868 -22.293  1.00  0.090          N  
ATOM   3470  CA  PHE A 228     -13.157  22.838 -20.848  1.00  0.090          C  
ATOM   3471  C   PHE A 228     -11.985  23.571 -20.180  1.00  0.080          C  
ATOM   3472  O   PHE A 228     -12.180  24.362 -19.244  1.00  0.080          O  
ATOM   3473  CB  PHE A 228     -13.211  21.387 -20.342  1.00  0.130          C  
ATOM   3474  CG  PHE A 228     -14.403  20.544 -20.833  1.00  0.130          C  
ATOM   3475  CD1 PHE A 228     -14.241  19.176 -20.981  1.00  0.130          C  
ATOM   3476  CD2 PHE A 228     -15.646  21.085 -21.158  1.00  0.130          C  
ATOM   3477  CE1 PHE A 228     -15.245  18.366 -21.431  1.00  0.130          C  
ATOM   3478  CE2 PHE A 228     -16.665  20.266 -21.611  1.00  0.130          C  
ATOM   3479  CZ  PHE A 228     -16.460  18.905 -21.748  1.00  0.130          C  
ATOM   3480  H   PHE A 228     -12.947  21.986 -22.818  1.00  0.110          H  
ATOM   3481  HA  PHE A 228     -14.073  23.366 -20.599  1.00  0.110          H  
ATOM   3482 1HB  PHE A 228     -12.300  20.875 -20.643  1.00  0.150          H  
ATOM   3483 2HB  PHE A 228     -13.227  21.387 -19.257  1.00  0.150          H  
ATOM   3484  HD1 PHE A 228     -13.289  18.744 -20.740  1.00  0.150          H  
ATOM   3485  HD2 PHE A 228     -15.826  22.150 -21.062  1.00  0.150          H  
ATOM   3486  HE1 PHE A 228     -15.070  17.295 -21.536  1.00  0.150          H  
ATOM   3487  HE2 PHE A 228     -17.628  20.699 -21.859  1.00  0.150          H  
ATOM   3488  HZ  PHE A 228     -17.260  18.264 -22.105  1.00  0.150          H  
ATOM   3489  N   ILE A 229     -10.765  23.332 -20.694  1.00  0.080          N  
ATOM   3490  CA  ILE A 229      -9.566  23.998 -20.199  1.00  0.080          C  
ATOM   3491  C   ILE A 229      -9.674  25.499 -20.465  1.00  0.070          C  
ATOM   3492  O   ILE A 229      -9.368  26.298 -19.581  1.00  0.080          O  
ATOM   3493  CB  ILE A 229      -8.265  23.450 -20.840  1.00  0.110          C  
ATOM   3494  CG1 ILE A 229      -8.021  21.978 -20.398  1.00  0.110          C  
ATOM   3495  CG2 ILE A 229      -7.075  24.358 -20.413  1.00  0.110          C  
ATOM   3496  CD1 ILE A 229      -6.950  21.231 -21.224  1.00  0.110          C  
ATOM   3497  H   ILE A 229     -10.682  22.626 -21.436  1.00  0.100          H  
ATOM   3498  HA  ILE A 229      -9.506  23.845 -19.122  1.00  0.100          H  
ATOM   3499  HB  ILE A 229      -8.352  23.456 -21.915  1.00  0.130          H  
ATOM   3500 1HG1 ILE A 229      -7.715  21.976 -19.354  1.00  0.130          H  
ATOM   3501 2HG1 ILE A 229      -8.958  21.431 -20.480  1.00  0.130          H  
ATOM   3502 1HG2 ILE A 229      -6.154  24.001 -20.849  1.00  0.130          H  
ATOM   3503 2HG2 ILE A 229      -7.237  25.375 -20.747  1.00  0.130          H  
ATOM   3504 3HG2 ILE A 229      -6.983  24.351 -19.326  1.00  0.130          H  
ATOM   3505 1HD1 ILE A 229      -6.854  20.212 -20.849  1.00  0.130          H  
ATOM   3506 2HD1 ILE A 229      -7.256  21.201 -22.264  1.00  0.130          H  
ATOM   3507 3HD1 ILE A 229      -5.992  21.728 -21.147  1.00  0.130          H  
ATOM   3508  N   ALA A 230     -10.081  25.890 -21.685  1.00  0.070          N  
ATOM   3509  CA  ALA A 230     -10.206  27.301 -22.043  1.00  0.070          C  
ATOM   3510  C   ALA A 230     -11.166  28.029 -21.119  1.00  0.070          C  
ATOM   3511  O   ALA A 230     -10.891  29.161 -20.712  1.00  0.070          O  
ATOM   3512  CB  ALA A 230     -10.712  27.449 -23.473  1.00  0.100          C  
ATOM   3513  H   ALA A 230     -10.270  25.178 -22.390  1.00  0.080          H  
ATOM   3514  HA  ALA A 230      -9.222  27.756 -21.948  1.00  0.080          H  
ATOM   3515 1HB  ALA A 230     -10.771  28.504 -23.730  1.00  0.120          H  
ATOM   3516 2HB  ALA A 230     -10.048  26.944 -24.153  1.00  0.120          H  
ATOM   3517 3HB  ALA A 230     -11.697  27.005 -23.550  1.00  0.120          H  
ATOM   3518  N   ILE A 231     -12.273  27.377 -20.756  1.00  0.070          N  
ATOM   3519  CA  ILE A 231     -13.242  27.971 -19.849  1.00  0.090          C  
ATOM   3520  C   ILE A 231     -12.588  28.181 -18.501  1.00  0.080          C  
ATOM   3521  O   ILE A 231     -12.694  29.263 -17.921  1.00  0.090          O  
ATOM   3522  CB  ILE A 231     -14.512  27.100 -19.730  1.00  0.120          C  
ATOM   3523  CG1 ILE A 231     -15.272  27.137 -21.097  1.00  0.120          C  
ATOM   3524  CG2 ILE A 231     -15.398  27.587 -18.556  1.00  0.120          C  
ATOM   3525  CD1 ILE A 231     -16.369  26.100 -21.262  1.00  0.120          C  
ATOM   3526  H   ILE A 231     -12.455  26.459 -21.176  1.00  0.080          H  
ATOM   3527  HA  ILE A 231     -13.534  28.943 -20.240  1.00  0.110          H  
ATOM   3528  HB  ILE A 231     -14.215  26.065 -19.554  1.00  0.140          H  
ATOM   3529 1HG1 ILE A 231     -15.722  28.113 -21.214  1.00  0.140          H  
ATOM   3530 2HG1 ILE A 231     -14.551  26.999 -21.894  1.00  0.140          H  
ATOM   3531 1HG2 ILE A 231     -16.281  26.965 -18.474  1.00  0.140          H  
ATOM   3532 2HG2 ILE A 231     -14.851  27.535 -17.616  1.00  0.140          H  
ATOM   3533 3HG2 ILE A 231     -15.695  28.599 -18.734  1.00  0.140          H  
ATOM   3534 1HD1 ILE A 231     -16.832  26.215 -22.237  1.00  0.140          H  
ATOM   3535 2HD1 ILE A 231     -15.936  25.103 -21.181  1.00  0.140          H  
ATOM   3536 3HD1 ILE A 231     -17.127  26.229 -20.499  1.00  0.140          H  
ATOM   3537  N   PHE A 232     -11.905  27.158 -17.988  1.00  0.080          N  
ATOM   3538  CA  PHE A 232     -11.220  27.298 -16.716  1.00  0.090          C  
ATOM   3539  C   PHE A 232     -10.223  28.443 -16.725  1.00  0.090          C  
ATOM   3540  O   PHE A 232     -10.209  29.274 -15.810  1.00  0.100          O  
ATOM   3541  CB  PHE A 232     -10.477  26.020 -16.344  1.00  0.120          C  
ATOM   3542  CG  PHE A 232      -9.582  26.214 -15.168  1.00  0.120          C  
ATOM   3543  CD1 PHE A 232     -10.081  26.257 -13.880  1.00  0.120          C  
ATOM   3544  CD2 PHE A 232      -8.212  26.377 -15.362  1.00  0.120          C  
ATOM   3545  CE1 PHE A 232      -9.235  26.462 -12.813  1.00  0.120          C  
ATOM   3546  CE2 PHE A 232      -7.371  26.581 -14.301  1.00  0.120          C  
ATOM   3547  CZ  PHE A 232      -7.883  26.625 -13.023  1.00  0.120          C  
ATOM   3548  H   PHE A 232     -11.872  26.263 -18.491  1.00  0.100          H  
ATOM   3549  HA  PHE A 232     -11.967  27.502 -15.951  1.00  0.110          H  
ATOM   3550 1HB  PHE A 232     -11.191  25.231 -16.118  1.00  0.150          H  
ATOM   3551 2HB  PHE A 232      -9.876  25.686 -17.184  1.00  0.150          H  
ATOM   3552  HD1 PHE A 232     -11.150  26.134 -13.713  1.00  0.150          H  
ATOM   3553  HD2 PHE A 232      -7.808  26.347 -16.375  1.00  0.150          H  
ATOM   3554  HE1 PHE A 232      -9.637  26.498 -11.800  1.00  0.150          H  
ATOM   3555  HE2 PHE A 232      -6.302  26.711 -14.468  1.00  0.150          H  
ATOM   3556  HZ  PHE A 232      -7.218  26.789 -12.177  1.00  0.150          H  
ATOM   3557  N   LEU A 233      -9.346  28.476 -17.732  1.00  0.080          N  
ATOM   3558  CA  LEU A 233      -8.318  29.500 -17.767  1.00  0.080          C  
ATOM   3559  C   LEU A 233      -8.884  30.901 -17.921  1.00  0.090          C  
ATOM   3560  O   LEU A 233      -8.434  31.821 -17.231  1.00  0.130          O  
ATOM   3561  CB  LEU A 233      -7.353  29.245 -18.935  1.00  0.110          C  
ATOM   3562  CG  LEU A 233      -6.422  28.009 -18.846  1.00  0.110          C  
ATOM   3563  CD1 LEU A 233      -5.723  27.849 -20.188  1.00  0.110          C  
ATOM   3564  CD2 LEU A 233      -5.401  28.178 -17.720  1.00  0.110          C  
ATOM   3565  H   LEU A 233      -9.397  27.767 -18.468  1.00  0.100          H  
ATOM   3566  HA  LEU A 233      -7.782  29.467 -16.825  1.00  0.100          H  
ATOM   3567 1HB  LEU A 233      -7.958  29.120 -19.838  1.00  0.130          H  
ATOM   3568 2HB  LEU A 233      -6.730  30.129 -19.067  1.00  0.130          H  
ATOM   3569  HG  LEU A 233      -7.018  27.116 -18.665  1.00  0.130          H  
ATOM   3570 1HD1 LEU A 233      -5.075  26.973 -20.167  1.00  0.130          H  
ATOM   3571 2HD1 LEU A 233      -6.476  27.720 -20.961  1.00  0.130          H  
ATOM   3572 3HD1 LEU A 233      -5.126  28.731 -20.408  1.00  0.130          H  
ATOM   3573 1HD2 LEU A 233      -4.756  27.300 -17.690  1.00  0.130          H  
ATOM   3574 2HD2 LEU A 233      -4.796  29.067 -17.905  1.00  0.130          H  
ATOM   3575 3HD2 LEU A 233      -5.903  28.278 -16.765  1.00  0.130          H  
ATOM   3576  N   LEU A 234      -9.892  31.081 -18.788  1.00  0.100          N  
ATOM   3577  CA  LEU A 234     -10.456  32.405 -18.987  1.00  0.140          C  
ATOM   3578  C   LEU A 234     -11.179  32.855 -17.737  1.00  0.090          C  
ATOM   3579  O   LEU A 234     -11.059  34.017 -17.338  1.00  0.090          O  
ATOM   3580  CB  LEU A 234     -11.416  32.440 -20.193  1.00  0.180          C  
ATOM   3581  CG  LEU A 234     -12.101  33.847 -20.550  1.00  0.180          C  
ATOM   3582  CD1 LEU A 234     -11.033  34.929 -20.883  1.00  0.180          C  
ATOM   3583  CD2 LEU A 234     -13.033  33.647 -21.741  1.00  0.180          C  
ATOM   3584  H   LEU A 234     -10.250  30.300 -19.349  1.00  0.120          H  
ATOM   3585  HA  LEU A 234      -9.635  33.090 -19.175  1.00  0.170          H  
ATOM   3586 1HB  LEU A 234     -10.869  32.096 -21.072  1.00  0.220          H  
ATOM   3587 2HB  LEU A 234     -12.218  31.720 -19.999  1.00  0.220          H  
ATOM   3588  HG  LEU A 234     -12.679  34.198 -19.692  1.00  0.220          H  
ATOM   3589 1HD1 LEU A 234     -11.533  35.873 -21.120  1.00  0.220          H  
ATOM   3590 2HD1 LEU A 234     -10.376  35.089 -20.032  1.00  0.220          H  
ATOM   3591 3HD1 LEU A 234     -10.442  34.608 -21.738  1.00  0.220          H  
ATOM   3592 1HD2 LEU A 234     -13.516  34.582 -21.989  1.00  0.220          H  
ATOM   3593 2HD2 LEU A 234     -12.451  33.302 -22.593  1.00  0.220          H  
ATOM   3594 3HD2 LEU A 234     -13.789  32.902 -21.491  1.00  0.220          H  
ATOM   3595  N   LEU A 235     -11.952  31.955 -17.120  1.00  0.090          N  
ATOM   3596  CA  LEU A 235     -12.713  32.295 -15.941  1.00  0.110          C  
ATOM   3597  C   LEU A 235     -11.781  32.654 -14.794  1.00  0.090          C  
ATOM   3598  O   LEU A 235     -11.999  33.660 -14.109  1.00  0.100          O  
ATOM   3599  CB  LEU A 235     -13.620  31.112 -15.575  1.00  0.150          C  
ATOM   3600  CG  LEU A 235     -14.533  31.237 -14.332  1.00  0.150          C  
ATOM   3601  CD1 LEU A 235     -15.505  32.409 -14.488  1.00  0.150          C  
ATOM   3602  CD2 LEU A 235     -15.300  29.926 -14.187  1.00  0.150          C  
ATOM   3603  H   LEU A 235     -12.046  31.002 -17.486  1.00  0.110          H  
ATOM   3604  HA  LEU A 235     -13.329  33.157 -16.180  1.00  0.130          H  
ATOM   3605 1HB  LEU A 235     -14.252  30.896 -16.431  1.00  0.180          H  
ATOM   3606 2HB  LEU A 235     -12.978  30.241 -15.421  1.00  0.180          H  
ATOM   3607  HG  LEU A 235     -13.927  31.410 -13.442  1.00  0.180          H  
ATOM   3608 1HD1 LEU A 235     -16.143  32.469 -13.606  1.00  0.180          H  
ATOM   3609 2HD1 LEU A 235     -14.960  33.345 -14.588  1.00  0.180          H  
ATOM   3610 3HD1 LEU A 235     -16.119  32.249 -15.366  1.00  0.180          H  
ATOM   3611 1HD2 LEU A 235     -15.949  29.975 -13.312  1.00  0.180          H  
ATOM   3612 2HD2 LEU A 235     -15.906  29.757 -15.081  1.00  0.180          H  
ATOM   3613 3HD2 LEU A 235     -14.591  29.104 -14.070  1.00  0.180          H  
ATOM   3614  N   SER A 236     -10.726  31.858 -14.572  1.00  0.090          N  
ATOM   3615  CA  SER A 236      -9.806  32.143 -13.482  1.00  0.090          C  
ATOM   3616  C   SER A 236      -9.129  33.493 -13.680  1.00  0.090          C  
ATOM   3617  O   SER A 236      -9.188  34.359 -12.799  1.00  0.100          O  
ATOM   3618  CB  SER A 236      -8.765  31.045 -13.383  1.00  0.130          C  
ATOM   3619  OG  SER A 236      -7.853  31.304 -12.351  1.00  0.130          O  
ATOM   3620  H   SER A 236     -10.568  31.019 -15.140  1.00  0.110          H  
ATOM   3621  HA  SER A 236     -10.372  32.175 -12.551  1.00  0.110          H  
ATOM   3622 1HB  SER A 236      -9.260  30.087 -13.210  1.00  0.150          H  
ATOM   3623 2HB  SER A 236      -8.235  30.963 -14.335  1.00  0.150          H  
ATOM   3624  HG  SER A 236      -7.227  30.578 -12.365  1.00  0.150          H  
ATOM   3625  N   LEU A 237      -8.556  33.718 -14.867  1.00  0.070          N  
ATOM   3626  CA  LEU A 237      -7.880  34.976 -15.150  1.00  0.080          C  
ATOM   3627  C   LEU A 237      -8.803  36.186 -15.125  1.00  0.080          C  
ATOM   3628  O   LEU A 237      -8.425  37.235 -14.596  1.00  0.090          O  
ATOM   3629  CB  LEU A 237      -7.221  34.889 -16.533  1.00  0.110          C  
ATOM   3630  CG  LEU A 237      -5.987  33.968 -16.671  1.00  0.110          C  
ATOM   3631  CD1 LEU A 237      -5.691  33.768 -18.143  1.00  0.110          C  
ATOM   3632  CD2 LEU A 237      -4.770  34.630 -15.997  1.00  0.110          C  
ATOM   3633  H   LEU A 237      -8.550  32.974 -15.570  1.00  0.080          H  
ATOM   3634  HA  LEU A 237      -7.122  35.125 -14.386  1.00  0.100          H  
ATOM   3635 1HB  LEU A 237      -7.973  34.540 -17.244  1.00  0.130          H  
ATOM   3636 2HB  LEU A 237      -6.917  35.890 -16.827  1.00  0.130          H  
ATOM   3637  HG  LEU A 237      -6.192  32.998 -16.217  1.00  0.130          H  
ATOM   3638 1HD1 LEU A 237      -4.824  33.122 -18.263  1.00  0.130          H  
ATOM   3639 2HD1 LEU A 237      -6.552  33.303 -18.611  1.00  0.130          H  
ATOM   3640 3HD1 LEU A 237      -5.491  34.733 -18.609  1.00  0.130          H  
ATOM   3641 1HD2 LEU A 237      -3.899  33.987 -16.114  1.00  0.130          H  
ATOM   3642 2HD2 LEU A 237      -4.572  35.596 -16.470  1.00  0.130          H  
ATOM   3643 3HD2 LEU A 237      -4.958  34.782 -14.940  1.00  0.130          H  
ATOM   3644  N   THR A 238     -10.014  36.052 -15.679  1.00  0.090          N  
ATOM   3645  CA  THR A 238     -10.955  37.160 -15.744  1.00  0.120          C  
ATOM   3646  C   THR A 238     -11.457  37.517 -14.358  1.00  0.090          C  
ATOM   3647  O   THR A 238     -11.517  38.699 -14.005  1.00  0.100          O  
ATOM   3648  CB  THR A 238     -12.173  36.831 -16.644  1.00  0.160          C  
ATOM   3649  OG1 THR A 238     -11.723  36.520 -17.957  1.00  0.160          O  
ATOM   3650  CG2 THR A 238     -13.111  38.054 -16.733  1.00  0.160          C  
ATOM   3651  H   THR A 238     -10.292  35.172 -16.115  1.00  0.110          H  
ATOM   3652  HA  THR A 238     -10.442  38.027 -16.158  1.00  0.140          H  
ATOM   3653  HB  THR A 238     -12.712  35.973 -16.237  1.00  0.190          H  
ATOM   3654  HG1 THR A 238     -11.286  35.644 -17.905  1.00  0.190          H  
ATOM   3655 1HG2 THR A 238     -13.954  37.819 -17.376  1.00  0.190          H  
ATOM   3656 2HG2 THR A 238     -13.476  38.307 -15.745  1.00  0.190          H  
ATOM   3657 3HG2 THR A 238     -12.567  38.902 -17.146  1.00  0.190          H  
ATOM   3658  N   THR A 239     -11.830  36.499 -13.570  1.00  0.100          N  
ATOM   3659  CA  THR A 239     -12.388  36.725 -12.252  1.00  0.110          C  
ATOM   3660  C   THR A 239     -11.362  37.434 -11.403  1.00  0.100          C  
ATOM   3661  O   THR A 239     -11.663  38.466 -10.793  1.00  0.100          O  
ATOM   3662  CB  THR A 239     -12.781  35.395 -11.572  1.00  0.150          C  
ATOM   3663  OG1 THR A 239     -13.756  34.724 -12.371  1.00  0.150          O  
ATOM   3664  CG2 THR A 239     -13.384  35.673 -10.192  1.00  0.150          C  
ATOM   3665  H   THR A 239     -11.756  35.535 -13.898  1.00  0.120          H  
ATOM   3666  HA  THR A 239     -13.269  37.359 -12.342  1.00  0.130          H  
ATOM   3667  HB  THR A 239     -11.899  34.756 -11.474  1.00  0.180          H  
ATOM   3668  HG1 THR A 239     -13.294  34.369 -13.160  1.00  0.180          H  
ATOM   3669 1HG2 THR A 239     -13.666  34.731  -9.728  1.00  0.180          H  
ATOM   3670 2HG2 THR A 239     -12.657  36.181  -9.557  1.00  0.180          H  
ATOM   3671 3HG2 THR A 239     -14.266  36.302 -10.303  1.00  0.180          H  
ATOM   3672  N   ILE A 240     -10.132  36.926 -11.416  1.00  0.100          N  
ATOM   3673  CA  ILE A 240      -9.079  37.524 -10.637  1.00  0.100          C  
ATOM   3674  C   ILE A 240      -8.795  38.936 -11.109  1.00  0.090          C  
ATOM   3675  O   ILE A 240      -8.739  39.855 -10.297  1.00  0.090          O  
ATOM   3676  CB  ILE A 240      -7.803  36.655 -10.727  1.00  0.140          C  
ATOM   3677  CG1 ILE A 240      -8.055  35.310  -9.994  1.00  0.140          C  
ATOM   3678  CG2 ILE A 240      -6.591  37.397 -10.165  1.00  0.140          C  
ATOM   3679  CD1 ILE A 240      -7.007  34.233 -10.265  1.00  0.140          C  
ATOM   3680  H   ILE A 240      -9.943  36.069 -11.946  1.00  0.120          H  
ATOM   3681  HA  ILE A 240      -9.399  37.566  -9.598  1.00  0.120          H  
ATOM   3682  HB  ILE A 240      -7.618  36.413 -11.778  1.00  0.170          H  
ATOM   3683 1HG1 ILE A 240      -8.092  35.497  -8.924  1.00  0.170          H  
ATOM   3684 2HG1 ILE A 240      -9.022  34.919 -10.309  1.00  0.170          H  
ATOM   3685 1HG2 ILE A 240      -5.704  36.786 -10.249  1.00  0.170          H  
ATOM   3686 2HG2 ILE A 240      -6.429  38.311 -10.726  1.00  0.170          H  
ATOM   3687 3HG2 ILE A 240      -6.767  37.634  -9.118  1.00  0.170          H  
ATOM   3688 1HD1 ILE A 240      -7.276  33.328  -9.722  1.00  0.170          H  
ATOM   3689 2HD1 ILE A 240      -6.982  34.014 -11.336  1.00  0.170          H  
ATOM   3690 3HD1 ILE A 240      -6.028  34.560  -9.941  1.00  0.170          H  
ATOM   3691  N   ALA A 241      -8.613  39.148 -12.407  1.00  0.100          N  
ATOM   3692  CA  ALA A 241      -8.273  40.485 -12.841  1.00  0.120          C  
ATOM   3693  C   ALA A 241      -9.333  41.527 -12.533  1.00  0.120          C  
ATOM   3694  O   ALA A 241      -8.988  42.633 -12.104  1.00  0.130          O  
ATOM   3695  CB  ALA A 241      -7.988  40.495 -14.331  1.00  0.160          C  
ATOM   3696  H   ALA A 241      -8.669  38.391 -13.094  1.00  0.120          H  
ATOM   3697  HA  ALA A 241      -7.395  40.765 -12.298  1.00  0.140          H  
ATOM   3698 1HB  ALA A 241      -7.683  41.492 -14.638  1.00  0.190          H  
ATOM   3699 2HB  ALA A 241      -7.187  39.784 -14.555  1.00  0.190          H  
ATOM   3700 3HB  ALA A 241      -8.892  40.203 -14.870  1.00  0.190          H  
ATOM   3701  N   LEU A 242     -10.614  41.179 -12.684  1.00  0.120          N  
ATOM   3702  CA  LEU A 242     -11.646  42.173 -12.454  1.00  0.130          C  
ATOM   3703  C   LEU A 242     -11.922  42.355 -10.958  1.00  0.130          C  
ATOM   3704  O   LEU A 242     -12.398  43.414 -10.545  1.00  0.160          O  
ATOM   3705  CB  LEU A 242     -12.914  41.800 -13.241  1.00  0.180          C  
ATOM   3706  CG  LEU A 242     -12.765  41.752 -14.849  1.00  0.180          C  
ATOM   3707  CD1 LEU A 242     -14.114  41.324 -15.462  1.00  0.180          C  
ATOM   3708  CD2 LEU A 242     -12.278  43.113 -15.430  1.00  0.180          C  
ATOM   3709  H   LEU A 242     -10.869  40.250 -13.036  1.00  0.140          H  
ATOM   3710  HA  LEU A 242     -11.285  43.130 -12.818  1.00  0.160          H  
ATOM   3711 1HB  LEU A 242     -13.227  40.805 -12.914  1.00  0.210          H  
ATOM   3712 2HB  LEU A 242     -13.696  42.508 -12.993  1.00  0.210          H  
ATOM   3713  HG  LEU A 242     -12.034  40.983 -15.112  1.00  0.210          H  
ATOM   3714 1HD1 LEU A 242     -14.017  41.249 -16.542  1.00  0.210          H  
ATOM   3715 2HD1 LEU A 242     -14.402  40.360 -15.056  1.00  0.210          H  
ATOM   3716 3HD1 LEU A 242     -14.875  42.041 -15.229  1.00  0.210          H  
ATOM   3717 1HD2 LEU A 242     -12.188  43.030 -16.510  1.00  0.210          H  
ATOM   3718 2HD2 LEU A 242     -12.971  43.896 -15.197  1.00  0.210          H  
ATOM   3719 3HD2 LEU A 242     -11.307  43.372 -15.019  1.00  0.210          H  
ATOM   3720  N   THR A 243     -11.617  41.335 -10.145  1.00  0.100          N  
ATOM   3721  CA  THR A 243     -11.749  41.426  -8.696  1.00  0.110          C  
ATOM   3722  C   THR A 243     -10.663  42.344  -8.121  1.00  0.110          C  
ATOM   3723  O   THR A 243     -10.930  43.172  -7.244  1.00  0.130          O  
ATOM   3724  CB  THR A 243     -11.637  40.033  -8.024  1.00  0.150          C  
ATOM   3725  OG1 THR A 243     -12.688  39.182  -8.497  1.00  0.150          O  
ATOM   3726  CG2 THR A 243     -11.741  40.157  -6.504  1.00  0.150          C  
ATOM   3727  H   THR A 243     -11.306  40.443 -10.536  1.00  0.120          H  
ATOM   3728  HA  THR A 243     -12.722  41.851  -8.460  1.00  0.130          H  
ATOM   3729  HB  THR A 243     -10.678  39.584  -8.287  1.00  0.180          H  
ATOM   3730  HG1 THR A 243     -12.524  38.987  -9.441  1.00  0.180          H  
ATOM   3731 1HG2 THR A 243     -11.662  39.167  -6.060  1.00  0.180          H  
ATOM   3732 2HG2 THR A 243     -10.940  40.784  -6.119  1.00  0.180          H  
ATOM   3733 3HG2 THR A 243     -12.701  40.598  -6.243  1.00  0.180          H  
ATOM   3734  N   LEU A 244      -9.428  42.160  -8.603  1.00  0.100          N  
ATOM   3735  CA  LEU A 244      -8.249  42.876  -8.130  1.00  0.110          C  
ATOM   3736  C   LEU A 244      -8.087  44.308  -8.625  1.00  0.120          C  
ATOM   3737  O   LEU A 244      -7.628  45.168  -7.868  1.00  0.160          O  
ATOM   3738  CB  LEU A 244      -7.013  42.098  -8.571  1.00  0.150          C  
ATOM   3739  CG  LEU A 244      -6.461  41.011  -7.628  1.00  0.150          C  
ATOM   3740  CD1 LEU A 244      -7.548  39.994  -7.217  1.00  0.150          C  
ATOM   3741  CD2 LEU A 244      -5.360  40.312  -8.390  1.00  0.150          C  
ATOM   3742  H   LEU A 244      -9.289  41.435  -9.312  1.00  0.120          H  
ATOM   3743  HA  LEU A 244      -8.291  42.905  -7.043  1.00  0.130          H  
ATOM   3744 1HB  LEU A 244      -7.241  41.626  -9.520  1.00  0.180          H  
ATOM   3745 2HB  LEU A 244      -6.220  42.815  -8.754  1.00  0.180          H  
ATOM   3746  HG  LEU A 244      -6.070  41.463  -6.724  1.00  0.180          H  
ATOM   3747 1HD1 LEU A 244      -7.103  39.238  -6.571  1.00  0.180          H  
ATOM   3748 2HD1 LEU A 244      -8.344  40.497  -6.675  1.00  0.180          H  
ATOM   3749 3HD1 LEU A 244      -7.960  39.513  -8.082  1.00  0.180          H  
ATOM   3750 1HD2 LEU A 244      -4.916  39.531  -7.774  1.00  0.180          H  
ATOM   3751 2HD2 LEU A 244      -5.775  39.884  -9.275  1.00  0.180          H  
ATOM   3752 3HD2 LEU A 244      -4.603  41.015  -8.680  1.00  0.180          H  
ATOM   3753  N   VAL A 245      -8.435  44.580  -9.880  1.00  0.120          N  
ATOM   3754  CA  VAL A 245      -8.238  45.917 -10.408  1.00  0.140          C  
ATOM   3755  C   VAL A 245      -9.556  46.680 -10.492  1.00  0.150          C  
ATOM   3756  O   VAL A 245     -10.439  46.352 -11.284  1.00  0.180          O  
ATOM   3757  CB  VAL A 245      -7.564  45.809 -11.790  1.00  0.190          C  
ATOM   3758  CG1 VAL A 245      -7.339  47.200 -12.396  1.00  0.190          C  
ATOM   3759  CG2 VAL A 245      -6.245  45.029 -11.614  1.00  0.190          C  
ATOM   3760  H   VAL A 245      -8.795  43.844 -10.495  1.00  0.140          H  
ATOM   3761  HA  VAL A 245      -7.567  46.459  -9.742  1.00  0.170          H  
ATOM   3762  HB  VAL A 245      -8.217  45.258 -12.474  1.00  0.230          H  
ATOM   3763 1HG1 VAL A 245      -6.867  47.101 -13.362  1.00  0.230          H  
ATOM   3764 2HG1 VAL A 245      -8.294  47.719 -12.518  1.00  0.230          H  
ATOM   3765 3HG1 VAL A 245      -6.700  47.779 -11.741  1.00  0.230          H  
ATOM   3766 1HG2 VAL A 245      -5.742  44.915 -12.562  1.00  0.230          H  
ATOM   3767 2HG2 VAL A 245      -5.608  45.561 -10.932  1.00  0.230          H  
ATOM   3768 3HG2 VAL A 245      -6.462  44.047 -11.209  1.00  0.230          H  
ATOM   3769  N   ARG A 246      -9.655  47.742  -9.697  1.00  0.160          N  
ATOM   3770  CA  ARG A 246     -10.861  48.551  -9.632  1.00  0.230          C  
ATOM   3771  C   ARG A 246     -10.836  49.623 -10.710  1.00  0.170          C  
ATOM   3772  O   ARG A 246      -9.769  50.124 -11.069  1.00  0.190          O  
ATOM   3773  CB  ARG A 246     -11.005  49.169  -8.254  1.00  0.290          C  
ATOM   3774  CG  ARG A 246     -11.202  48.136  -7.150  1.00  0.290          C  
ATOM   3775  CD  ARG A 246     -11.354  48.743  -5.810  1.00  0.290          C  
ATOM   3776  NE  ARG A 246     -11.495  47.712  -4.789  1.00  0.290          N  
ATOM   3777  CZ  ARG A 246     -11.642  47.929  -3.464  1.00  0.290          C  
ATOM   3778  NH1 ARG A 246     -11.673  49.157  -2.983  1.00  0.290          N  
ATOM   3779  NH2 ARG A 246     -11.756  46.894  -2.646  1.00  0.290          N  
ATOM   3780  H   ARG A 246      -8.873  47.957  -9.097  1.00  0.190          H  
ATOM   3781  HA  ARG A 246     -11.722  47.905  -9.810  1.00  0.280          H  
ATOM   3782 1HB  ARG A 246     -10.116  49.751  -8.019  1.00  0.350          H  
ATOM   3783 2HB  ARG A 246     -11.858  49.848  -8.244  1.00  0.350          H  
ATOM   3784 1HG  ARG A 246     -12.096  47.550  -7.362  1.00  0.350          H  
ATOM   3785 2HG  ARG A 246     -10.339  47.468  -7.121  1.00  0.350          H  
ATOM   3786 1HD  ARG A 246     -10.472  49.340  -5.579  1.00  0.350          H  
ATOM   3787 2HD  ARG A 246     -12.244  49.372  -5.793  1.00  0.350          H  
ATOM   3788  HE  ARG A 246     -11.475  46.746  -5.105  1.00  0.350          H  
ATOM   3789 1HH1 ARG A 246     -11.587  49.948  -3.603  1.00  0.350          H  
ATOM   3790 2HH1 ARG A 246     -11.783  49.310  -1.991  1.00  0.350          H  
ATOM   3791 1HH2 ARG A 246     -11.731  45.952  -3.017  1.00  0.350          H  
ATOM   3792 2HH2 ARG A 246     -11.867  47.040  -1.654  1.00  0.350          H  
ATOM   3793  N   GLU A 247     -12.014  50.020 -11.178  1.00  0.160          N  
ATOM   3794  CA  GLU A 247     -12.123  51.040 -12.211  1.00  0.200          C  
ATOM   3795  C   GLU A 247     -12.892  52.268 -11.750  1.00  0.160          C  
ATOM   3796  O   GLU A 247     -13.669  52.209 -10.799  1.00  0.210          O  
ATOM   3797  CB  GLU A 247     -12.786  50.446 -13.441  1.00  0.260          C  
ATOM   3798  CG  GLU A 247     -12.014  49.308 -14.051  1.00  0.260          C  
ATOM   3799  CD  GLU A 247     -12.638  48.771 -15.294  1.00  0.260          C  
ATOM   3800  OE1 GLU A 247     -13.597  49.357 -15.786  1.00  0.260          O  
ATOM   3801  OE2 GLU A 247     -12.207  47.740 -15.734  1.00  0.260          O  
ATOM   3802  H   GLU A 247     -12.856  49.585 -10.831  1.00  0.190          H  
ATOM   3803  HA  GLU A 247     -11.117  51.361 -12.483  1.00  0.240          H  
ATOM   3804 1HB  GLU A 247     -13.751  50.053 -13.153  1.00  0.320          H  
ATOM   3805 2HB  GLU A 247     -12.947  51.218 -14.195  1.00  0.320          H  
ATOM   3806 1HG  GLU A 247     -11.011  49.651 -14.264  1.00  0.320          H  
ATOM   3807 2HG  GLU A 247     -11.935  48.500 -13.322  1.00  0.320          H  
ATOM   3808  N   ASN A 248     -12.654  53.380 -12.443  1.00  0.190          N  
ATOM   3809  CA  ASN A 248     -13.315  54.658 -12.188  1.00  0.210          C  
ATOM   3810  C   ASN A 248     -14.627  54.818 -12.948  1.00  0.190          C  
ATOM   3811  O   ASN A 248     -14.860  54.154 -13.957  1.00  0.210          O  
ATOM   3812  CB  ASN A 248     -12.377  55.802 -12.499  1.00  0.290          C  
ATOM   3813  CG  ASN A 248     -11.239  55.863 -11.529  1.00  0.290          C  
ATOM   3814  OD1 ASN A 248     -11.419  55.639 -10.327  1.00  0.290          O  
ATOM   3815  ND2 ASN A 248     -10.069  56.162 -12.014  1.00  0.290          N  
ATOM   3816  H   ASN A 248     -11.982  53.325 -13.192  1.00  0.230          H  
ATOM   3817  HA  ASN A 248     -13.563  54.704 -11.126  1.00  0.250          H  
ATOM   3818 1HB  ASN A 248     -11.982  55.687 -13.509  1.00  0.340          H  
ATOM   3819 2HB  ASN A 248     -12.925  56.746 -12.469  1.00  0.340          H  
ATOM   3820 1HD2 ASN A 248      -9.276  56.218 -11.404  1.00  0.340          H  
ATOM   3821 2HD2 ASN A 248      -9.955  56.346 -12.988  1.00  0.340          H  
ATOM   3822  N   GLU A 249     -15.480  55.709 -12.447  1.00  0.210          N  
ATOM   3823  CA  GLU A 249     -16.791  56.013 -13.027  1.00  0.190          C  
ATOM   3824  C   GLU A 249     -16.838  57.260 -13.940  1.00  0.200          C  
ATOM   3825  O   GLU A 249     -16.037  58.184 -13.798  1.00  0.330          O  
ATOM   3826  CB  GLU A 249     -17.798  56.238 -11.889  1.00  0.270          C  
ATOM   3827  CG  GLU A 249     -18.050  55.032 -10.963  1.00  0.270          C  
ATOM   3828  CD  GLU A 249     -19.026  55.369  -9.833  1.00  0.270          C  
ATOM   3829  OE1 GLU A 249     -19.483  56.485  -9.799  1.00  0.270          O  
ATOM   3830  OE2 GLU A 249     -19.281  54.533  -9.001  1.00  0.270          O  
ATOM   3831  H   GLU A 249     -15.207  56.207 -11.611  1.00  0.250          H  
ATOM   3832  HA  GLU A 249     -17.106  55.150 -13.617  1.00  0.230          H  
ATOM   3833 1HB  GLU A 249     -17.458  57.066 -11.269  1.00  0.330          H  
ATOM   3834 2HB  GLU A 249     -18.760  56.531 -12.318  1.00  0.330          H  
ATOM   3835 1HG  GLU A 249     -18.463  54.211 -11.558  1.00  0.330          H  
ATOM   3836 2HG  GLU A 249     -17.103  54.696 -10.542  1.00  0.330          H  
ATOM   3837  N   LEU A 250     -17.814  57.253 -14.854  1.00  0.170          N  
ATOM   3838  CA  LEU A 250     -18.239  58.360 -15.738  1.00  0.180          C  
ATOM   3839  C   LEU A 250     -19.642  58.743 -15.298  1.00  0.230          C  
ATOM   3840  O   LEU A 250     -20.251  57.971 -14.564  1.00  0.250          O  
ATOM   3841  CB  LEU A 250     -18.237  57.930 -17.214  1.00  0.250          C  
ATOM   3842  CG  LEU A 250     -16.974  57.505 -17.767  1.00  0.250          C  
ATOM   3843  CD1 LEU A 250     -17.221  56.935 -19.174  1.00  0.250          C  
ATOM   3844  CD2 LEU A 250     -16.004  58.716 -17.848  1.00  0.250          C  
ATOM   3845  H   LEU A 250     -18.362  56.406 -14.893  1.00  0.200          H  
ATOM   3846  HA  LEU A 250     -17.596  59.223 -15.580  1.00  0.220          H  
ATOM   3847 1HB  LEU A 250     -18.911  57.119 -17.333  1.00  0.300          H  
ATOM   3848 2HB  LEU A 250     -18.574  58.709 -17.837  1.00  0.300          H  
ATOM   3849  HG  LEU A 250     -16.566  56.754 -17.139  1.00  0.300          H  
ATOM   3850 1HD1 LEU A 250     -16.283  56.604 -19.616  1.00  0.300          H  
ATOM   3851 2HD1 LEU A 250     -17.900  56.095 -19.124  1.00  0.300          H  
ATOM   3852 3HD1 LEU A 250     -17.652  57.709 -19.806  1.00  0.300          H  
ATOM   3853 1HD2 LEU A 250     -15.058  58.404 -18.274  1.00  0.300          H  
ATOM   3854 2HD2 LEU A 250     -16.435  59.492 -18.482  1.00  0.300          H  
ATOM   3855 3HD2 LEU A 250     -15.816  59.127 -16.858  1.00  0.300          H  
ATOM   3856  N   PRO A 251     -20.230  59.867 -15.740  1.00  0.300          N  
ATOM   3857  CA  PRO A 251     -19.854  60.964 -16.645  1.00  0.330          C  
ATOM   3858  C   PRO A 251     -18.929  62.035 -16.107  1.00  0.280          C  
ATOM   3859  O   PRO A 251     -18.772  62.198 -14.898  1.00  0.320          O  
ATOM   3860  CB  PRO A 251     -21.216  61.598 -16.943  1.00  0.490          C  
ATOM   3861  CG  PRO A 251     -22.000  61.395 -15.682  1.00  0.490          C  
ATOM   3862  CD  PRO A 251     -21.573  60.045 -15.174  1.00  0.490          C  
ATOM   3863  HA  PRO A 251     -19.455  60.575 -17.584  1.00  0.400          H  
ATOM   3864 1HB  PRO A 251     -21.083  62.670 -17.195  1.00  0.590          H  
ATOM   3865 2HB  PRO A 251     -21.675  61.116 -17.818  1.00  0.590          H  
ATOM   3866 1HG  PRO A 251     -21.777  62.203 -14.964  1.00  0.590          H  
ATOM   3867 2HG  PRO A 251     -23.077  61.446 -15.891  1.00  0.590          H  
ATOM   3868 1HD  PRO A 251     -21.514  60.051 -14.075  1.00  0.590          H  
ATOM   3869 2HD  PRO A 251     -22.243  59.255 -15.542  1.00  0.590          H  
ATOM   3870  N   GLU A 252     -18.405  62.815 -17.041  1.00  0.310          N  
ATOM   3871  CA  GLU A 252     -17.673  64.047 -16.800  1.00  0.350          C  
ATOM   3872  C   GLU A 252     -18.635  65.175 -17.195  1.00  0.390          C  
ATOM   3873  O   GLU A 252     -19.575  64.926 -17.945  1.00  0.410          O  
ATOM   3874  CB  GLU A 252     -16.391  64.060 -17.633  1.00  0.470          C  
ATOM   3875  CG  GLU A 252     -15.413  62.923 -17.280  1.00  0.470          C  
ATOM   3876  CD  GLU A 252     -14.156  62.928 -18.119  1.00  0.470          C  
ATOM   3877  OE1 GLU A 252     -14.063  63.747 -19.001  1.00  0.470          O  
ATOM   3878  OE2 GLU A 252     -13.296  62.110 -17.879  1.00  0.470          O  
ATOM   3879  H   GLU A 252     -18.560  62.565 -18.009  1.00  0.370          H  
ATOM   3880  HA  GLU A 252     -17.431  64.136 -15.741  1.00  0.420          H  
ATOM   3881 1HB  GLU A 252     -16.642  63.974 -18.690  1.00  0.570          H  
ATOM   3882 2HB  GLU A 252     -15.875  65.010 -17.496  1.00  0.570          H  
ATOM   3883 1HG  GLU A 252     -15.136  63.015 -16.230  1.00  0.570          H  
ATOM   3884 2HG  GLU A 252     -15.920  61.968 -17.406  1.00  0.570          H  
ATOM   3885  N   LYS A 253     -18.445  66.389 -16.688  1.00  0.490          N  
ATOM   3886  CA  LYS A 253     -19.332  67.501 -17.061  1.00  0.590          C  
ATOM   3887  C   LYS A 253     -19.197  67.918 -18.531  1.00  0.620          C  
ATOM   3888  O   LYS A 253     -18.097  67.917 -19.086  1.00  0.690          O  
ATOM   3889  CB  LYS A 253     -19.079  68.702 -16.154  1.00  0.790          C  
ATOM   3890  CG  LYS A 253     -19.494  68.481 -14.700  1.00  0.790          C  
ATOM   3891  CD  LYS A 253     -19.257  69.727 -13.850  1.00  0.790          C  
ATOM   3892  CE  LYS A 253     -19.677  69.500 -12.398  1.00  0.790          C  
ATOM   3893  NZ  LYS A 253     -19.439  70.705 -11.553  1.00  0.790          N  
ATOM   3894  H   LYS A 253     -17.667  66.547 -16.065  1.00  0.590          H  
ATOM   3895  HA  LYS A 253     -20.362  67.174 -16.915  1.00  0.710          H  
ATOM   3896 1HB  LYS A 253     -18.020  68.956 -16.172  1.00  0.940          H  
ATOM   3897 2HB  LYS A 253     -19.629  69.564 -16.537  1.00  0.940          H  
ATOM   3898 1HG  LYS A 253     -20.553  68.222 -14.665  1.00  0.940          H  
ATOM   3899 2HG  LYS A 253     -18.926  67.652 -14.283  1.00  0.940          H  
ATOM   3900 1HD  LYS A 253     -18.199  69.990 -13.876  1.00  0.940          H  
ATOM   3901 2HD  LYS A 253     -19.830  70.560 -14.256  1.00  0.940          H  
ATOM   3902 1HE  LYS A 253     -20.737  69.253 -12.369  1.00  0.940          H  
ATOM   3903 2HE  LYS A 253     -19.108  68.665 -11.988  1.00  0.940          H  
ATOM   3904 1HZ  LYS A 253     -19.729  70.514 -10.603  1.00  0.940          H  
ATOM   3905 2HZ  LYS A 253     -18.455  70.937 -11.562  1.00  0.940          H  
ATOM   3906 3HZ  LYS A 253     -19.970  71.484 -11.915  1.00  0.940          H  
ATOM   3907  N   ASP A 254     -20.320  68.321 -19.137  1.00  0.640          N  
ATOM   3908  CA  ASP A 254     -20.369  68.799 -20.515  1.00  0.740          C  
ATOM   3909  C   ASP A 254     -21.391  69.935 -20.671  1.00  0.790          C  
ATOM   3910  O   ASP A 254     -21.916  70.440 -19.678  1.00  0.930          O  
ATOM   3911  CB  ASP A 254     -20.656  67.612 -21.452  1.00  1.000          C  
ATOM   3912  CG  ASP A 254     -22.002  66.860 -21.164  1.00  1.000          C  
ATOM   3913  OD1 ASP A 254     -22.869  67.383 -20.471  1.00  1.000          O  
ATOM   3914  OD2 ASP A 254     -22.160  65.774 -21.686  1.00  1.000          O  
ATOM   3915  H   ASP A 254     -21.198  68.274 -18.632  1.00  0.770          H  
ATOM   3916  HA  ASP A 254     -19.388  69.197 -20.774  1.00  0.890          H  
ATOM   3917 1HB  ASP A 254     -20.658  67.946 -22.488  1.00  1.200          H  
ATOM   3918 2HB  ASP A 254     -19.840  66.889 -21.354  1.00  1.200          H  
ATOM   3919  N   GLU A 255     -21.638  70.378 -21.907  1.00  0.840          N  
ATOM   3920  CA  GLU A 255     -22.565  71.491 -22.132  1.00  0.890          C  
ATOM   3921  C   GLU A 255     -23.734  71.075 -23.023  1.00  0.950          C  
ATOM   3922  O   GLU A 255     -23.615  70.180 -23.863  1.00  0.950          O  
ATOM   3923  CB  GLU A 255     -21.836  72.711 -22.717  1.00  1.230          C  
ATOM   3924  CG  GLU A 255     -20.765  73.310 -21.803  1.00  1.230          C  
ATOM   3925  CD  GLU A 255     -20.087  74.517 -22.412  1.00  1.230          C  
ATOM   3926  OE1 GLU A 255     -20.383  74.819 -23.542  1.00  1.230          O  
ATOM   3927  OE2 GLU A 255     -19.284  75.132 -21.749  1.00  1.230          O  
ATOM   3928  H   GLU A 255     -21.190  69.933 -22.692  1.00  1.010          H  
ATOM   3929  HA  GLU A 255     -22.983  71.795 -21.171  1.00  1.070          H  
ATOM   3930 1HB  GLU A 255     -21.355  72.461 -23.636  1.00  1.470          H  
ATOM   3931 2HB  GLU A 255     -22.564  73.495 -22.933  1.00  1.470          H  
ATOM   3932 1HG  GLU A 255     -21.229  73.598 -20.859  1.00  1.470          H  
ATOM   3933 2HG  GLU A 255     -20.016  72.549 -21.589  1.00  1.470          H  
ATOM   3934  N   GLN A 256     -24.863  71.765 -22.870  1.00  1.070          N  
ATOM   3935  CA  GLN A 256     -26.099  71.483 -23.614  1.00  1.240          C  
ATOM   3936  C   GLN A 256     -25.980  71.714 -25.121  1.00  1.280          C  
ATOM   3937  O   GLN A 256     -26.846  71.321 -25.897  1.00  1.440          O  
ATOM   3938  CB  GLN A 256     -27.258  72.336 -23.060  1.00  1.670          C  
ATOM   3939  CG  GLN A 256     -27.168  73.841 -23.372  1.00  1.670          C  
ATOM   3940  CD  GLN A 256     -26.312  74.615 -22.389  1.00  1.670          C  
ATOM   3941  OE1 GLN A 256     -25.457  74.031 -21.703  1.00  1.670          O  
ATOM   3942  NE2 GLN A 256     -26.508  75.924 -22.329  1.00  1.670          N  
ATOM   3943  H   GLN A 256     -24.881  72.510 -22.170  1.00  1.280          H  
ATOM   3944  HA  GLN A 256     -26.354  70.440 -23.465  1.00  1.490          H  
ATOM   3945 1HB  GLN A 256     -28.199  71.971 -23.472  1.00  2.000          H  
ATOM   3946 2HB  GLN A 256     -27.312  72.218 -21.979  1.00  2.000          H  
ATOM   3947 1HG  GLN A 256     -26.807  74.003 -24.364  1.00  2.000          H  
ATOM   3948 2HG  GLN A 256     -28.177  74.244 -23.299  1.00  2.000          H  
ATOM   3949 1HE2 GLN A 256     -25.961  76.485 -21.706  1.00  2.000          H  
ATOM   3950 2HE2 GLN A 256     -27.185  76.364 -22.923  1.00  2.000          H  
ATOM   3951  N   GLU A 257     -24.943  72.414 -25.534  1.00  1.230          N  
ATOM   3952  CA  GLU A 257     -24.738  72.709 -26.939  1.00  1.340          C  
ATOM   3953  C   GLU A 257     -23.799  71.719 -27.628  1.00  1.210          C  
ATOM   3954  O   GLU A 257     -23.505  71.878 -28.812  1.00  1.290          O  
ATOM   3955  CB  GLU A 257     -24.187  74.133 -27.096  1.00  1.830          C  
ATOM   3956  CG  GLU A 257     -25.133  75.220 -26.580  1.00  1.830          C  
ATOM   3957  CD  GLU A 257     -24.649  76.633 -26.771  1.00  1.830          C  
ATOM   3958  OE1 GLU A 257     -23.615  76.828 -27.363  1.00  1.830          O  
ATOM   3959  OE2 GLU A 257     -25.320  77.519 -26.292  1.00  1.830          O  
ATOM   3960  H   GLU A 257     -24.270  72.731 -24.850  1.00  1.480          H  
ATOM   3961  HA  GLU A 257     -25.703  72.657 -27.442  1.00  1.610          H  
ATOM   3962 1HB  GLU A 257     -23.244  74.219 -26.553  1.00  2.200          H  
ATOM   3963 2HB  GLU A 257     -23.981  74.333 -28.148  1.00  2.200          H  
ATOM   3964 1HG  GLU A 257     -26.107  75.102 -27.052  1.00  2.200          H  
ATOM   3965 2HG  GLU A 257     -25.253  75.065 -25.522  1.00  2.200          H  
ATOM   3966  N   ILE A 258     -23.304  70.718 -26.905  1.00  1.030          N  
ATOM   3967  CA  ILE A 258     -22.338  69.799 -27.493  1.00  0.940          C  
ATOM   3968  C   ILE A 258     -23.045  68.699 -28.275  1.00  0.810          C  
ATOM   3969  O   ILE A 258     -23.979  68.058 -27.790  1.00  0.760          O  
ATOM   3970  CB  ILE A 258     -21.389  69.224 -26.414  1.00  1.350          C  
ATOM   3971  CG1 ILE A 258     -20.701  70.391 -25.650  1.00  1.350          C  
ATOM   3972  CG2 ILE A 258     -20.329  68.293 -27.024  1.00  1.350          C  
ATOM   3973  CD1 ILE A 258     -19.870  71.387 -26.463  1.00  1.350          C  
ATOM   3974  H   ILE A 258     -23.587  70.602 -25.927  1.00  1.240          H  
ATOM   3975  HA  ILE A 258     -21.734  70.344 -28.214  1.00  1.130          H  
ATOM   3976  HB  ILE A 258     -21.979  68.665 -25.682  1.00  1.620          H  
ATOM   3977 1HG1 ILE A 258     -21.475  70.938 -25.165  1.00  1.620          H  
ATOM   3978 2HG1 ILE A 258     -20.049  69.960 -24.892  1.00  1.620          H  
ATOM   3979 1HG2 ILE A 258     -19.686  67.902 -26.233  1.00  1.620          H  
ATOM   3980 2HG2 ILE A 258     -20.794  67.487 -27.502  1.00  1.620          H  
ATOM   3981 3HG2 ILE A 258     -19.720  68.825 -27.753  1.00  1.620          H  
ATOM   3982 1HD1 ILE A 258     -19.470  72.144 -25.781  1.00  1.620          H  
ATOM   3983 2HD1 ILE A 258     -19.044  70.884 -26.959  1.00  1.620          H  
ATOM   3984 3HD1 ILE A 258     -20.489  71.882 -27.206  1.00  1.620          H  
ATOM   3985  N   ASP A 259     -22.572  68.467 -29.500  1.00  0.830          N  
ATOM   3986  CA  ASP A 259     -23.139  67.504 -30.437  1.00  0.790          C  
ATOM   3987  C   ASP A 259     -23.124  66.067 -29.944  1.00  0.730          C  
ATOM   3988  O   ASP A 259     -23.895  65.235 -30.417  1.00  1.050          O  
ATOM   3989  CB  ASP A 259     -22.394  67.630 -31.750  1.00  1.120          C  
ATOM   3990  CG  ASP A 259     -20.932  67.478 -31.512  1.00  1.120          C  
ATOM   3991  OD1 ASP A 259     -20.406  68.334 -30.806  1.00  1.120          O  
ATOM   3992  OD2 ASP A 259     -20.339  66.554 -31.991  1.00  1.120          O  
ATOM   3993  H   ASP A 259     -21.752  68.994 -29.826  1.00  1.000          H  
ATOM   3994  HA  ASP A 259     -24.178  67.786 -30.612  1.00  0.950          H  
ATOM   3995 1HB  ASP A 259     -22.732  66.860 -32.445  1.00  1.350          H  
ATOM   3996 2HB  ASP A 259     -22.592  68.604 -32.200  1.00  1.350          H  
ATOM   3997  N   GLU A 260     -22.322  65.798 -28.938  1.00  0.650          N  
ATOM   3998  CA  GLU A 260     -22.227  64.488 -28.332  1.00  0.660          C  
ATOM   3999  C   GLU A 260     -23.581  64.073 -27.762  1.00  0.700          C  
ATOM   4000  O   GLU A 260     -23.862  62.876 -27.671  1.00  0.980          O  
ATOM   4001  CB  GLU A 260     -21.147  64.473 -27.251  1.00  0.920          C  
ATOM   4002  CG  GLU A 260     -19.724  64.596 -27.814  1.00  0.920          C  
ATOM   4003  CD  GLU A 260     -18.648  64.659 -26.761  1.00  0.920          C  
ATOM   4004  OE1 GLU A 260     -18.974  64.712 -25.603  1.00  0.920          O  
ATOM   4005  OE2 GLU A 260     -17.497  64.658 -27.123  1.00  0.920          O  
ATOM   4006  H   GLU A 260     -21.733  66.545 -28.608  1.00  0.780          H  
ATOM   4007  HA  GLU A 260     -21.940  63.777 -29.104  1.00  0.790          H  
ATOM   4008 1HB  GLU A 260     -21.318  65.288 -26.548  1.00  1.100          H  
ATOM   4009 2HB  GLU A 260     -21.206  63.541 -26.690  1.00  1.100          H  
ATOM   4010 1HG  GLU A 260     -19.534  63.734 -28.452  1.00  1.100          H  
ATOM   4011 2HG  GLU A 260     -19.666  65.486 -28.441  1.00  1.100          H  
ATOM   4012  N   LYS A 261     -24.407  65.043 -27.341  1.00  0.800          N  
ATOM   4013  CA  LYS A 261     -25.712  64.706 -26.810  1.00  0.870          C  
ATOM   4014  C   LYS A 261     -26.586  64.125 -27.926  1.00  1.090          C  
ATOM   4015  O   LYS A 261     -27.411  63.236 -27.669  1.00  1.490          O  
ATOM   4016  CB  LYS A 261     -26.328  65.898 -26.088  1.00  1.190          C  
ATOM   4017  CG  LYS A 261     -25.575  66.197 -24.776  1.00  1.190          C  
ATOM   4018  CD  LYS A 261     -26.168  67.341 -23.962  1.00  1.190          C  
ATOM   4019  CE  LYS A 261     -25.260  67.670 -22.738  1.00  1.190          C  
ATOM   4020  NZ  LYS A 261     -25.214  66.596 -21.715  1.00  1.190          N  
ATOM   4021  H   LYS A 261     -24.146  66.034 -27.420  1.00  0.960          H  
ATOM   4022  HA  LYS A 261     -25.582  63.920 -26.067  1.00  1.040          H  
ATOM   4023 1HB  LYS A 261     -26.275  66.784 -26.728  1.00  1.430          H  
ATOM   4024 2HB  LYS A 261     -27.375  65.701 -25.863  1.00  1.430          H  
ATOM   4025 1HG  LYS A 261     -25.562  65.294 -24.170  1.00  1.430          H  
ATOM   4026 2HG  LYS A 261     -24.541  66.455 -25.023  1.00  1.430          H  
ATOM   4027 1HD  LYS A 261     -26.240  68.228 -24.597  1.00  1.430          H  
ATOM   4028 2HD  LYS A 261     -27.165  67.078 -23.614  1.00  1.430          H  
ATOM   4029 1HE  LYS A 261     -24.247  67.828 -23.106  1.00  1.430          H  
ATOM   4030 2HE  LYS A 261     -25.606  68.580 -22.262  1.00  1.430          H  
ATOM   4031 1HZ  LYS A 261     -24.558  66.901 -20.969  1.00  1.430          H  
ATOM   4032 2HZ  LYS A 261     -26.121  66.433 -21.327  1.00  1.430          H  
ATOM   4033 3HZ  LYS A 261     -24.860  65.745 -22.125  1.00  1.430          H  
ATOM   4034  N   LEU A 262     -26.397  64.599 -29.165  1.00  1.090          N  
ATOM   4035  CA  LEU A 262     -27.139  64.090 -30.303  1.00  1.450          C  
ATOM   4036  C   LEU A 262     -26.580  62.722 -30.685  1.00  1.450          C  
ATOM   4037  O   LEU A 262     -27.329  61.820 -31.062  1.00  1.950          O  
ATOM   4038  CB  LEU A 262     -27.033  65.071 -31.475  1.00  1.890          C  
ATOM   4039  CG  LEU A 262     -27.726  66.424 -31.315  1.00  1.890          C  
ATOM   4040  CD1 LEU A 262     -27.306  67.312 -32.470  1.00  1.890          C  
ATOM   4041  CD2 LEU A 262     -29.257  66.234 -31.324  1.00  1.890          C  
ATOM   4042  H   LEU A 262     -25.684  65.296 -29.349  1.00  1.310          H  
ATOM   4043  HA  LEU A 262     -28.176  63.962 -30.018  1.00  1.740          H  
ATOM   4044 1HB  LEU A 262     -25.986  65.259 -31.676  1.00  2.260          H  
ATOM   4045 2HB  LEU A 262     -27.453  64.600 -32.346  1.00  2.260          H  
ATOM   4046  HG  LEU A 262     -27.415  66.893 -30.380  1.00  2.260          H  
ATOM   4047 1HD1 LEU A 262     -27.785  68.286 -32.376  1.00  2.260          H  
ATOM   4048 2HD1 LEU A 262     -26.222  67.439 -32.456  1.00  2.260          H  
ATOM   4049 3HD1 LEU A 262     -27.604  66.848 -33.411  1.00  2.260          H  
ATOM   4050 1HD2 LEU A 262     -29.739  67.205 -31.228  1.00  2.260          H  
ATOM   4051 2HD2 LEU A 262     -29.556  65.772 -32.265  1.00  2.260          H  
ATOM   4052 3HD2 LEU A 262     -29.573  65.605 -30.500  1.00  2.260          H  
ATOM   4053  N   ALA A 263     -25.251  62.554 -30.590  1.00  1.560          N  
ATOM   4054  CA  ALA A 263     -24.632  61.265 -30.922  1.00  2.090          C  
ATOM   4055  C   ALA A 263     -25.187  60.176 -30.002  1.00  2.960          C  
ATOM   4056  O   ALA A 263     -25.447  59.034 -30.422  1.00  3.460          O  
ATOM   4057  CB  ALA A 263     -23.122  61.347 -30.784  1.00  2.710          C  
ATOM   4058  H   ALA A 263     -24.678  63.360 -30.324  1.00  1.870          H  
ATOM   4059  HA  ALA A 263     -24.890  61.018 -31.952  1.00  2.510          H  
ATOM   4060 1HB  ALA A 263     -22.680  60.385 -31.048  1.00  3.260          H  
ATOM   4061 2HB  ALA A 263     -22.738  62.123 -31.447  1.00  3.260          H  
ATOM   4062 3HB  ALA A 263     -22.868  61.590 -29.757  1.00  3.260          H  
ATOM   4063  N   GLY A 264     -25.377  60.556 -28.732  1.00  3.450          N  
ATOM   4064  CA  GLY A 264     -25.947  59.706 -27.699  1.00  4.470          C  
ATOM   4065  C   GLY A 264     -27.377  59.330 -28.062  1.00  4.810          C  
ATOM   4066  O   GLY A 264     -27.738  58.151 -28.089  1.00  5.330          O  
ATOM   4067  H   GLY A 264     -25.070  61.493 -28.458  1.00  4.140          H  
ATOM   4068 1HA  GLY A 264     -25.338  58.811 -27.581  1.00  5.360          H  
ATOM   4069 2HA  GLY A 264     -25.934  60.243 -26.751  1.00  5.360          H  
ATOM   4070  N   ALA A 265     -28.198  60.357 -28.332  1.00  4.680          N  
ATOM   4071  CA  ALA A 265     -29.596  60.196 -28.720  1.00  5.140          C  
ATOM   4072  C   ALA A 265     -29.752  59.396 -30.015  1.00  5.120          C  
ATOM   4073  O   ALA A 265     -30.723  58.655 -30.183  1.00  5.570          O  
ATOM   4074  CB  ALA A 265     -30.249  61.556 -28.895  1.00  7.010          C  
ATOM   4075  H   ALA A 265     -27.831  61.311 -28.249  1.00  5.620          H  
ATOM   4076  HA  ALA A 265     -30.102  59.653 -27.923  1.00  6.170          H  
ATOM   4077 1HB  ALA A 265     -31.291  61.422 -29.146  1.00  8.410          H  
ATOM   4078 2HB  ALA A 265     -30.164  62.121 -27.968  1.00  8.410          H  
ATOM   4079 3HB  ALA A 265     -29.745  62.094 -29.694  1.00  8.410          H  
ATOM   4080  N   GLY A 266     -28.794  59.552 -30.933  1.00  4.740          N  
ATOM   4081  CA  GLY A 266     -28.818  58.906 -32.230  1.00  4.790          C  
ATOM   4082  C   GLY A 266     -29.571  59.782 -33.211  1.00  4.190          C  
ATOM   4083  O   GLY A 266     -30.260  59.289 -34.110  1.00  4.350          O  
ATOM   4084  H   GLY A 266     -28.047  60.217 -30.763  1.00  5.690          H  
ATOM   4085 1HA  GLY A 266     -27.795  58.776 -32.569  1.00  5.750          H  
ATOM   4086 2HA  GLY A 266     -29.283  57.925 -32.154  1.00  5.750          H  
ATOM   4087  N   LYS A 267     -29.478  61.092 -32.993  1.00  3.730          N  
ATOM   4088  CA  LYS A 267     -30.145  62.099 -33.799  1.00  3.530          C  
ATOM   4089  C   LYS A 267     -29.152  62.975 -34.580  1.00  3.100          C  
ATOM   4090  O   LYS A 267     -28.048  63.038 -34.049  1.00  3.270          O  
ATOM   4091  CB  LYS A 267     -30.978  62.979 -32.878  1.00  5.020          C  
ATOM   4092  CG  LYS A 267     -32.112  62.240 -32.199  1.00  5.020          C  
ATOM   4093  CD  LYS A 267     -32.911  63.160 -31.292  1.00  5.020          C  
ATOM   4094  CE  LYS A 267     -34.045  62.407 -30.602  1.00  5.020          C  
ATOM   4095  NZ  LYS A 267     -34.841  63.295 -29.700  1.00  5.020          N  
ATOM   4096  H   LYS A 267     -28.844  61.400 -32.252  1.00  4.480          H  
ATOM   4097  HA  LYS A 267     -30.835  61.613 -34.480  1.00  4.240          H  
ATOM   4098 1HB  LYS A 267     -30.333  63.383 -32.096  1.00  6.030          H  
ATOM   4099 2HB  LYS A 267     -31.389  63.816 -33.437  1.00  6.030          H  
ATOM   4100 1HG  LYS A 267     -32.769  61.822 -32.959  1.00  6.030          H  
ATOM   4101 2HG  LYS A 267     -31.705  61.416 -31.615  1.00  6.030          H  
ATOM   4102 1HD  LYS A 267     -32.251  63.587 -30.535  1.00  6.030          H  
ATOM   4103 2HD  LYS A 267     -33.332  63.974 -31.881  1.00  6.030          H  
ATOM   4104 1HE  LYS A 267     -34.706  61.990 -31.360  1.00  6.030          H  
ATOM   4105 2HE  LYS A 267     -33.625  61.591 -30.014  1.00  6.030          H  
ATOM   4106 1HZ  LYS A 267     -35.581  62.759 -29.265  1.00  6.030          H  
ATOM   4107 2HZ  LYS A 267     -34.241  63.679 -28.983  1.00  6.030          H  
ATOM   4108 3HZ  LYS A 267     -35.247  64.049 -30.237  1.00  6.030          H  
ATOM   4109  N   SER A 268     -29.189  62.835 -35.920  1.00  3.150          N  
ATOM   4110  CA  SER A 268     -29.204  61.521 -36.579  1.00  3.240          C  
ATOM   4111  C   SER A 268     -27.774  61.075 -36.855  1.00  2.950          C  
ATOM   4112  O   SER A 268     -26.836  61.875 -36.797  1.00  3.510          O  
ATOM   4113  CB  SER A 268     -30.010  61.573 -37.864  1.00  4.500          C  
ATOM   4114  OG  SER A 268     -29.392  62.384 -38.818  1.00  4.500          O  
ATOM   4115  H   SER A 268     -29.819  63.471 -36.385  1.00  3.780          H  
ATOM   4116  HA  SER A 268     -29.639  60.766 -35.944  1.00  3.890          H  
ATOM   4117 1HB  SER A 268     -30.122  60.564 -38.261  1.00  5.400          H  
ATOM   4118 2HB  SER A 268     -31.007  61.952 -37.651  1.00  5.400          H  
ATOM   4119  HG  SER A 268     -29.951  62.352 -39.601  1.00  5.400          H  
ATOM   4120  N   LYS A 269     -27.604  59.800 -37.180  1.00  2.480          N  
ATOM   4121  CA  LYS A 269     -26.288  59.283 -37.512  1.00  2.390          C  
ATOM   4122  C   LYS A 269     -26.421  57.968 -38.240  1.00  1.830          C  
ATOM   4123  O   LYS A 269     -27.464  57.322 -38.166  1.00  1.720          O  
ATOM   4124  CB  LYS A 269     -25.468  59.056 -36.249  1.00  3.380          C  
ATOM   4125  CG  LYS A 269     -26.029  57.974 -35.345  1.00  3.380          C  
ATOM   4126  CD  LYS A 269     -25.224  57.853 -34.082  1.00  3.380          C  
ATOM   4127  CE  LYS A 269     -25.695  56.688 -33.238  1.00  3.380          C  
ATOM   4128  NZ  LYS A 269     -24.971  56.635 -31.964  1.00  3.380          N  
ATOM   4129  H   LYS A 269     -28.406  59.186 -37.202  1.00  2.980          H  
ATOM   4130  HA  LYS A 269     -25.780  59.994 -38.165  1.00  2.870          H  
ATOM   4131 1HB  LYS A 269     -24.461  58.775 -36.520  1.00  4.060          H  
ATOM   4132 2HB  LYS A 269     -25.410  59.982 -35.674  1.00  4.060          H  
ATOM   4133 1HG  LYS A 269     -27.065  58.208 -35.095  1.00  4.060          H  
ATOM   4134 2HG  LYS A 269     -26.003  57.008 -35.855  1.00  4.060          H  
ATOM   4135 1HD  LYS A 269     -24.170  57.695 -34.331  1.00  4.060          H  
ATOM   4136 2HD  LYS A 269     -25.311  58.772 -33.495  1.00  4.060          H  
ATOM   4137 1HE  LYS A 269     -26.754  56.776 -33.042  1.00  4.060          H  
ATOM   4138 2HE  LYS A 269     -25.512  55.759 -33.783  1.00  4.060          H  
ATOM   4139 1HZ  LYS A 269     -25.278  55.854 -31.418  1.00  4.060          H  
ATOM   4140 2HZ  LYS A 269     -23.968  56.535 -32.158  1.00  4.060          H  
ATOM   4141 3HZ  LYS A 269     -25.130  57.514 -31.415  1.00  4.060          H  
ATOM   4142  N   VAL A 270     -25.354  57.531 -38.886  1.00  1.790          N  
ATOM   4143  CA  VAL A 270     -25.374  56.200 -39.447  1.00  1.370          C  
ATOM   4144  C   VAL A 270     -25.161  55.290 -38.240  1.00  1.020          C  
ATOM   4145  O   VAL A 270     -24.178  55.496 -37.529  1.00  1.470          O  
ATOM   4146  CB  VAL A 270     -24.245  56.002 -40.481  1.00  2.090          C  
ATOM   4147  CG1 VAL A 270     -24.249  54.555 -40.996  1.00  2.090          C  
ATOM   4148  CG2 VAL A 270     -24.420  56.971 -41.615  1.00  2.090          C  
ATOM   4149  H   VAL A 270     -24.536  58.118 -38.953  1.00  2.150          H  
ATOM   4150  HA  VAL A 270     -26.325  56.036 -39.936  1.00  1.640          H  
ATOM   4151  HB  VAL A 270     -23.292  56.186 -40.008  1.00  2.500          H  
ATOM   4152 1HG1 VAL A 270     -23.461  54.420 -41.723  1.00  2.500          H  
ATOM   4153 2HG1 VAL A 270     -24.109  53.863 -40.187  1.00  2.500          H  
ATOM   4154 3HG1 VAL A 270     -25.201  54.354 -41.480  1.00  2.500          H  
ATOM   4155 1HG2 VAL A 270     -23.614  56.836 -42.337  1.00  2.500          H  
ATOM   4156 2HG2 VAL A 270     -25.379  56.789 -42.101  1.00  2.500          H  
ATOM   4157 3HG2 VAL A 270     -24.397  57.991 -41.239  1.00  2.500          H  
ATOM   4158  N   PRO A 271     -25.976  54.250 -38.010  1.00  0.650          N  
ATOM   4159  CA  PRO A 271     -25.878  53.353 -36.869  1.00  0.780          C  
ATOM   4160  C   PRO A 271     -24.479  52.826 -36.558  1.00  0.760          C  
ATOM   4161  O   PRO A 271     -24.169  52.625 -35.385  1.00  1.470          O  
ATOM   4162  CB  PRO A 271     -26.796  52.201 -37.297  1.00  1.170          C  
ATOM   4163  CG  PRO A 271     -27.847  52.864 -38.157  1.00  1.170          C  
ATOM   4164  CD  PRO A 271     -27.111  53.941 -38.922  1.00  1.170          C  
ATOM   4165  HA  PRO A 271     -26.291  53.864 -35.988  1.00  0.940          H  
ATOM   4166 1HB  PRO A 271     -26.215  51.430 -37.829  1.00  1.400          H  
ATOM   4167 2HB  PRO A 271     -27.218  51.713 -36.405  1.00  1.400          H  
ATOM   4168 1HG  PRO A 271     -28.317  52.120 -38.821  1.00  1.400          H  
ATOM   4169 2HG  PRO A 271     -28.651  53.274 -37.525  1.00  1.400          H  
ATOM   4170 1HD  PRO A 271     -26.771  53.564 -39.890  1.00  1.400          H  
ATOM   4171 2HD  PRO A 271     -27.795  54.802 -39.011  1.00  1.400          H  
ATOM   4172  N   PHE A 272     -23.627  52.615 -37.568  1.00  0.310          N  
ATOM   4173  CA  PHE A 272     -22.291  52.107 -37.271  1.00  0.320          C  
ATOM   4174  C   PHE A 272     -21.217  53.100 -37.695  1.00  0.300          C  
ATOM   4175  O   PHE A 272     -20.147  53.210 -37.077  1.00  0.560          O  
ATOM   4176  CB  PHE A 272     -22.076  50.796 -38.002  1.00  0.440          C  
ATOM   4177  CG  PHE A 272     -23.162  49.830 -37.714  1.00  0.440          C  
ATOM   4178  CD1 PHE A 272     -23.934  49.334 -38.746  1.00  0.440          C  
ATOM   4179  CD2 PHE A 272     -23.468  49.456 -36.419  1.00  0.440          C  
ATOM   4180  CE1 PHE A 272     -24.966  48.467 -38.489  1.00  0.440          C  
ATOM   4181  CE2 PHE A 272     -24.496  48.597 -36.160  1.00  0.440          C  
ATOM   4182  CZ  PHE A 272     -25.246  48.096 -37.196  1.00  0.440          C  
ATOM   4183  H   PHE A 272     -23.911  52.738 -38.522  1.00  0.370          H  
ATOM   4184  HA  PHE A 272     -22.197  51.953 -36.197  1.00  0.380          H  
ATOM   4185 1HB  PHE A 272     -22.031  50.968 -39.072  1.00  0.530          H  
ATOM   4186 2HB  PHE A 272     -21.124  50.354 -37.695  1.00  0.530          H  
ATOM   4187  HD1 PHE A 272     -23.717  49.631 -39.772  1.00  0.530          H  
ATOM   4188  HD2 PHE A 272     -22.890  49.857 -35.601  1.00  0.530          H  
ATOM   4189  HE1 PHE A 272     -25.566  48.075 -39.311  1.00  0.530          H  
ATOM   4190  HE2 PHE A 272     -24.721  48.313 -35.133  1.00  0.530          H  
ATOM   4191  HZ  PHE A 272     -26.067  47.410 -36.992  1.00  0.530          H  
ATOM   4192  N   PHE A 273     -21.498  53.851 -38.744  1.00  0.280          N  
ATOM   4193  CA  PHE A 273     -20.465  54.710 -39.243  1.00  0.300          C  
ATOM   4194  C   PHE A 273     -20.526  56.094 -38.647  1.00  0.280          C  
ATOM   4195  O   PHE A 273     -19.609  56.874 -38.836  1.00  0.400          O  
ATOM   4196  CB  PHE A 273     -20.451  54.706 -40.750  1.00  0.410          C  
ATOM   4197  CG  PHE A 273     -20.002  53.383 -41.266  1.00  0.410          C  
ATOM   4198  CD1 PHE A 273     -20.902  52.358 -41.522  1.00  0.410          C  
ATOM   4199  CD2 PHE A 273     -18.656  53.153 -41.489  1.00  0.410          C  
ATOM   4200  CE1 PHE A 273     -20.462  51.130 -41.970  1.00  0.410          C  
ATOM   4201  CE2 PHE A 273     -18.213  51.929 -41.943  1.00  0.410          C  
ATOM   4202  CZ  PHE A 273     -19.115  50.914 -42.178  1.00  0.410          C  
ATOM   4203  H   PHE A 273     -22.387  53.792 -39.202  1.00  0.340          H  
ATOM   4204  HA  PHE A 273     -19.518  54.276 -38.948  1.00  0.360          H  
ATOM   4205 1HB  PHE A 273     -21.399  54.958 -41.160  1.00  0.490          H  
ATOM   4206 2HB  PHE A 273     -19.748  55.435 -41.068  1.00  0.490          H  
ATOM   4207  HD1 PHE A 273     -21.962  52.519 -41.358  1.00  0.490          H  
ATOM   4208  HD2 PHE A 273     -17.939  53.951 -41.295  1.00  0.490          H  
ATOM   4209  HE1 PHE A 273     -21.177  50.329 -42.160  1.00  0.490          H  
ATOM   4210  HE2 PHE A 273     -17.149  51.761 -42.111  1.00  0.490          H  
ATOM   4211  HZ  PHE A 273     -18.765  49.944 -42.533  1.00  0.490          H  
ATOM   4212  N   GLY A 274     -21.527  56.396 -37.819  1.00  0.230          N  
ATOM   4213  CA  GLY A 274     -21.530  57.665 -37.126  1.00  0.290          C  
ATOM   4214  C   GLY A 274     -20.242  57.736 -36.304  1.00  0.220          C  
ATOM   4215  O   GLY A 274     -19.478  58.698 -36.414  1.00  0.250          O  
ATOM   4216  H   GLY A 274     -22.335  55.790 -37.666  1.00  0.280          H  
ATOM   4217 1HA  GLY A 274     -21.583  58.490 -37.834  1.00  0.350          H  
ATOM   4218 2HA  GLY A 274     -22.395  57.713 -36.465  1.00  0.350          H  
ATOM   4219  N   GLU A 275     -19.999  56.699 -35.496  1.00  0.210          N  
ATOM   4220  CA  GLU A 275     -18.803  56.596 -34.668  1.00  0.180          C  
ATOM   4221  C   GLU A 275     -17.520  56.428 -35.471  1.00  0.130          C  
ATOM   4222  O   GLU A 275     -16.520  57.081 -35.159  1.00  0.150          O  
ATOM   4223  CB  GLU A 275     -18.983  55.459 -33.673  1.00  0.260          C  
ATOM   4224  CG  GLU A 275     -19.992  55.784 -32.597  1.00  0.260          C  
ATOM   4225  CD  GLU A 275     -21.386  55.780 -33.061  1.00  0.260          C  
ATOM   4226  OE1 GLU A 275     -21.633  55.242 -34.102  1.00  0.260          O  
ATOM   4227  OE2 GLU A 275     -22.209  56.389 -32.417  1.00  0.260          O  
ATOM   4228  H   GLU A 275     -20.711  55.964 -35.422  1.00  0.250          H  
ATOM   4229  HA  GLU A 275     -18.716  57.520 -34.098  1.00  0.220          H  
ATOM   4230 1HB  GLU A 275     -19.306  54.556 -34.196  1.00  0.320          H  
ATOM   4231 2HB  GLU A 275     -18.034  55.235 -33.188  1.00  0.320          H  
ATOM   4232 1HG  GLU A 275     -19.912  55.018 -31.853  1.00  0.320          H  
ATOM   4233 2HG  GLU A 275     -19.751  56.742 -32.138  1.00  0.320          H  
ATOM   4234  N   ILE A 276     -17.531  55.611 -36.531  1.00  0.150          N  
ATOM   4235  CA  ILE A 276     -16.299  55.473 -37.304  1.00  0.160          C  
ATOM   4236  C   ILE A 276     -15.950  56.800 -37.990  1.00  0.160          C  
ATOM   4237  O   ILE A 276     -14.822  57.281 -37.873  1.00  0.180          O  
ATOM   4238  CB  ILE A 276     -16.425  54.361 -38.373  1.00  0.220          C  
ATOM   4239  CG1 ILE A 276     -16.553  52.977 -37.668  1.00  0.220          C  
ATOM   4240  CG2 ILE A 276     -15.190  54.393 -39.318  1.00  0.220          C  
ATOM   4241  CD1 ILE A 276     -17.005  51.818 -38.578  1.00  0.220          C  
ATOM   4242  H   ILE A 276     -18.368  55.055 -36.746  1.00  0.180          H  
ATOM   4243  HA  ILE A 276     -15.489  55.214 -36.627  1.00  0.190          H  
ATOM   4244  HB  ILE A 276     -17.312  54.521 -38.959  1.00  0.260          H  
ATOM   4245 1HG1 ILE A 276     -15.591  52.722 -37.238  1.00  0.260          H  
ATOM   4246 2HG1 ILE A 276     -17.281  53.065 -36.860  1.00  0.260          H  
ATOM   4247 1HG2 ILE A 276     -15.277  53.619 -40.072  1.00  0.260          H  
ATOM   4248 2HG2 ILE A 276     -15.120  55.354 -39.821  1.00  0.260          H  
ATOM   4249 3HG2 ILE A 276     -14.280  54.230 -38.736  1.00  0.260          H  
ATOM   4250 1HD1 ILE A 276     -17.075  50.897 -38.004  1.00  0.260          H  
ATOM   4251 2HD1 ILE A 276     -17.986  52.047 -38.981  1.00  0.260          H  
ATOM   4252 3HD1 ILE A 276     -16.302  51.670 -39.387  1.00  0.260          H  
ATOM   4253  N   PHE A 277     -16.919  57.403 -38.682  1.00  0.150          N  
ATOM   4254  CA  PHE A 277     -16.702  58.652 -39.392  1.00  0.180          C  
ATOM   4255  C   PHE A 277     -16.370  59.769 -38.428  1.00  0.160          C  
ATOM   4256  O   PHE A 277     -15.508  60.592 -38.732  1.00  0.170          O  
ATOM   4257  CB  PHE A 277     -17.933  59.044 -40.209  1.00  0.240          C  
ATOM   4258  CG  PHE A 277     -18.276  58.117 -41.393  1.00  0.240          C  
ATOM   4259  CD1 PHE A 277     -17.360  57.193 -41.936  1.00  0.240          C  
ATOM   4260  CD2 PHE A 277     -19.549  58.189 -41.969  1.00  0.240          C  
ATOM   4261  CE1 PHE A 277     -17.716  56.390 -42.997  1.00  0.240          C  
ATOM   4262  CE2 PHE A 277     -19.897  57.380 -43.034  1.00  0.240          C  
ATOM   4263  CZ  PHE A 277     -18.980  56.482 -43.547  1.00  0.240          C  
ATOM   4264  H   PHE A 277     -17.840  56.979 -38.745  1.00  0.180          H  
ATOM   4265  HA  PHE A 277     -15.850  58.541 -40.052  1.00  0.220          H  
ATOM   4266 1HB  PHE A 277     -18.797  59.081 -39.545  1.00  0.290          H  
ATOM   4267 2HB  PHE A 277     -17.793  60.046 -40.598  1.00  0.290          H  
ATOM   4268  HD1 PHE A 277     -16.365  57.094 -41.529  1.00  0.290          H  
ATOM   4269  HD2 PHE A 277     -20.276  58.893 -41.564  1.00  0.290          H  
ATOM   4270  HE1 PHE A 277     -16.998  55.679 -43.402  1.00  0.290          H  
ATOM   4271  HE2 PHE A 277     -20.894  57.448 -43.470  1.00  0.290          H  
ATOM   4272  HZ  PHE A 277     -19.253  55.842 -44.385  1.00  0.290          H  
ATOM   4273  N   GLY A 278     -17.047  59.821 -37.276  1.00  0.150          N  
ATOM   4274  CA  GLY A 278     -16.789  60.839 -36.281  1.00  0.150          C  
ATOM   4275  C   GLY A 278     -15.334  60.778 -35.858  1.00  0.140          C  
ATOM   4276  O   GLY A 278     -14.641  61.805 -35.837  1.00  0.190          O  
ATOM   4277  H   GLY A 278     -17.793  59.155 -37.063  1.00  0.180          H  
ATOM   4278 1HA  GLY A 278     -17.024  61.822 -36.687  1.00  0.180          H  
ATOM   4279 2HA  GLY A 278     -17.438  60.669 -35.420  1.00  0.180          H  
ATOM   4280  N   ALA A 279     -14.873  59.571 -35.502  1.00  0.100          N  
ATOM   4281  CA  ALA A 279     -13.503  59.401 -35.082  1.00  0.110          C  
ATOM   4282  C   ALA A 279     -12.544  59.837 -36.168  1.00  0.120          C  
ATOM   4283  O   ALA A 279     -11.553  60.495 -35.870  1.00  0.160          O  
ATOM   4284  CB  ALA A 279     -13.246  57.956 -34.750  1.00  0.150          C  
ATOM   4285  H   ALA A 279     -15.495  58.755 -35.515  1.00  0.120          H  
ATOM   4286  HA  ALA A 279     -13.335  60.020 -34.202  1.00  0.130          H  
ATOM   4287 1HB  ALA A 279     -12.218  57.828 -34.418  1.00  0.180          H  
ATOM   4288 2HB  ALA A 279     -13.918  57.645 -33.978  1.00  0.180          H  
ATOM   4289 3HB  ALA A 279     -13.427  57.365 -35.645  1.00  0.180          H  
ATOM   4290  N   LEU A 280     -12.851  59.522 -37.432  1.00  0.140          N  
ATOM   4291  CA  LEU A 280     -11.972  59.918 -38.520  1.00  0.160          C  
ATOM   4292  C   LEU A 280     -11.954  61.446 -38.714  1.00  0.180          C  
ATOM   4293  O   LEU A 280     -10.895  62.041 -38.916  1.00  0.220          O  
ATOM   4294  CB  LEU A 280     -12.419  59.235 -39.821  1.00  0.220          C  
ATOM   4295  CG  LEU A 280     -12.287  57.660 -39.899  1.00  0.220          C  
ATOM   4296  CD1 LEU A 280     -12.956  57.192 -41.182  1.00  0.220          C  
ATOM   4297  CD2 LEU A 280     -10.836  57.210 -39.835  1.00  0.220          C  
ATOM   4298  H   LEU A 280     -13.672  58.935 -37.619  1.00  0.170          H  
ATOM   4299  HA  LEU A 280     -10.969  59.603 -38.277  1.00  0.190          H  
ATOM   4300 1HB  LEU A 280     -13.466  59.482 -39.983  1.00  0.260          H  
ATOM   4301 2HB  LEU A 280     -11.844  59.656 -40.642  1.00  0.260          H  
ATOM   4302  HG  LEU A 280     -12.807  57.215 -39.072  1.00  0.260          H  
ATOM   4303 1HD1 LEU A 280     -12.905  56.106 -41.242  1.00  0.260          H  
ATOM   4304 2HD1 LEU A 280     -13.994  57.502 -41.182  1.00  0.260          H  
ATOM   4305 3HD1 LEU A 280     -12.447  57.628 -42.039  1.00  0.260          H  
ATOM   4306 1HD2 LEU A 280     -10.796  56.122 -39.893  1.00  0.260          H  
ATOM   4307 2HD2 LEU A 280     -10.277  57.640 -40.665  1.00  0.260          H  
ATOM   4308 3HD2 LEU A 280     -10.406  57.520 -38.907  1.00  0.260          H  
ATOM   4309  N   LYS A 281     -13.110  62.107 -38.611  1.00  0.200          N  
ATOM   4310  CA  LYS A 281     -13.173  63.561 -38.804  1.00  0.230          C  
ATOM   4311  C   LYS A 281     -12.309  64.345 -37.820  1.00  0.200          C  
ATOM   4312  O   LYS A 281     -11.692  65.344 -38.188  1.00  0.210          O  
ATOM   4313  CB  LYS A 281     -14.614  64.068 -38.723  1.00  0.310          C  
ATOM   4314  CG  LYS A 281     -15.491  63.711 -39.922  1.00  0.310          C  
ATOM   4315  CD  LYS A 281     -16.919  64.220 -39.736  1.00  0.310          C  
ATOM   4316  CE  LYS A 281     -17.804  63.856 -40.924  1.00  0.310          C  
ATOM   4317  NZ  LYS A 281     -19.209  64.337 -40.743  1.00  0.310          N  
ATOM   4318  H   LYS A 281     -13.973  61.574 -38.468  1.00  0.240          H  
ATOM   4319  HA  LYS A 281     -12.801  63.777 -39.804  1.00  0.280          H  
ATOM   4320 1HB  LYS A 281     -15.086  63.642 -37.833  1.00  0.370          H  
ATOM   4321 2HB  LYS A 281     -14.612  65.150 -38.606  1.00  0.370          H  
ATOM   4322 1HG  LYS A 281     -15.067  64.169 -40.815  1.00  0.370          H  
ATOM   4323 2HG  LYS A 281     -15.504  62.639 -40.066  1.00  0.370          H  
ATOM   4324 1HD  LYS A 281     -17.341  63.777 -38.833  1.00  0.370          H  
ATOM   4325 2HD  LYS A 281     -16.907  65.303 -39.619  1.00  0.370          H  
ATOM   4326 1HE  LYS A 281     -17.391  64.304 -41.826  1.00  0.370          H  
ATOM   4327 2HE  LYS A 281     -17.814  62.771 -41.040  1.00  0.370          H  
ATOM   4328 1HZ  LYS A 281     -19.762  64.077 -41.548  1.00  0.370          H  
ATOM   4329 2HZ  LYS A 281     -19.608  63.918 -39.914  1.00  0.370          H  
ATOM   4330 3HZ  LYS A 281     -19.213  65.342 -40.645  1.00  0.370          H  
ATOM   4331  N   GLU A 282     -12.251  63.890 -36.574  1.00  0.180          N  
ATOM   4332  CA  GLU A 282     -11.461  64.560 -35.538  1.00  0.180          C  
ATOM   4333  C   GLU A 282     -10.028  64.031 -35.415  1.00  0.150          C  
ATOM   4334  O   GLU A 282      -9.304  64.400 -34.487  1.00  0.130          O  
ATOM   4335  CB  GLU A 282     -12.144  64.437 -34.171  1.00  0.250          C  
ATOM   4336  CG  GLU A 282     -13.478  65.158 -34.052  1.00  0.250          C  
ATOM   4337  CD  GLU A 282     -14.080  65.059 -32.665  1.00  0.250          C  
ATOM   4338  OE1 GLU A 282     -13.519  64.380 -31.833  1.00  0.250          O  
ATOM   4339  OE2 GLU A 282     -15.091  65.679 -32.435  1.00  0.250          O  
ATOM   4340  H   GLU A 282     -12.836  63.079 -36.325  1.00  0.220          H  
ATOM   4341  HA  GLU A 282     -11.401  65.616 -35.795  1.00  0.220          H  
ATOM   4342 1HB  GLU A 282     -12.322  63.380 -33.959  1.00  0.300          H  
ATOM   4343 2HB  GLU A 282     -11.485  64.821 -33.395  1.00  0.300          H  
ATOM   4344 1HG  GLU A 282     -13.338  66.207 -34.307  1.00  0.300          H  
ATOM   4345 2HG  GLU A 282     -14.171  64.726 -34.778  1.00  0.300          H  
ATOM   4346  N   LEU A 283      -9.638  63.131 -36.306  1.00  0.170          N  
ATOM   4347  CA  LEU A 283      -8.362  62.454 -36.232  1.00  0.210          C  
ATOM   4348  C   LEU A 283      -7.174  63.356 -36.659  1.00  0.220          C  
ATOM   4349  O   LEU A 283      -7.244  64.010 -37.699  1.00  0.290          O  
ATOM   4350  CB  LEU A 283      -8.548  61.207 -37.104  1.00  0.280          C  
ATOM   4351  CG  LEU A 283      -7.589  60.116 -37.050  1.00  0.280          C  
ATOM   4352  CD1 LEU A 283      -8.299  58.811 -37.244  1.00  0.280          C  
ATOM   4353  CD2 LEU A 283      -6.635  60.247 -38.139  1.00  0.280          C  
ATOM   4354  H   LEU A 283     -10.258  62.883 -37.083  1.00  0.200          H  
ATOM   4355  HA  LEU A 283      -8.261  62.124 -35.208  1.00  0.250          H  
ATOM   4356 1HB  LEU A 283      -9.488  60.793 -36.870  1.00  0.330          H  
ATOM   4357 2HB  LEU A 283      -8.591  61.540 -38.138  1.00  0.330          H  
ATOM   4358  HG  LEU A 283      -7.122  60.105 -36.103  1.00  0.330          H  
ATOM   4359 1HD1 LEU A 283      -7.582  58.010 -37.200  1.00  0.330          H  
ATOM   4360 2HD1 LEU A 283      -9.049  58.671 -36.461  1.00  0.330          H  
ATOM   4361 3HD1 LEU A 283      -8.771  58.823 -38.209  1.00  0.330          H  
ATOM   4362 1HD2 LEU A 283      -5.999  59.410 -38.078  1.00  0.330          H  
ATOM   4363 2HD2 LEU A 283      -7.158  60.234 -39.094  1.00  0.330          H  
ATOM   4364 3HD2 LEU A 283      -6.069  61.171 -38.051  1.00  0.330          H  
ATOM   4365  N   PRO A 284      -6.088  63.447 -35.845  1.00  0.260          N  
ATOM   4366  CA  PRO A 284      -4.879  64.233 -36.079  1.00  0.310          C  
ATOM   4367  C   PRO A 284      -3.958  63.564 -37.095  1.00  0.220          C  
ATOM   4368  O   PRO A 284      -3.934  62.330 -37.168  1.00  0.180          O  
ATOM   4369  CB  PRO A 284      -4.230  64.243 -34.690  1.00  0.460          C  
ATOM   4370  CG  PRO A 284      -4.629  62.919 -34.104  1.00  0.460          C  
ATOM   4371  CD  PRO A 284      -6.052  62.700 -34.569  1.00  0.460          C  
ATOM   4372  HA  PRO A 284      -5.159  65.247 -36.404  1.00  0.370          H  
ATOM   4373 1HB  PRO A 284      -3.167  64.380 -34.754  1.00  0.560          H  
ATOM   4374 2HB  PRO A 284      -4.619  65.092 -34.109  1.00  0.560          H  
ATOM   4375 1HG  PRO A 284      -3.951  62.157 -34.494  1.00  0.560          H  
ATOM   4376 2HG  PRO A 284      -4.505  62.890 -33.033  1.00  0.560          H  
ATOM   4377 1HD  PRO A 284      -6.196  61.636 -34.720  1.00  0.560          H  
ATOM   4378 2HD  PRO A 284      -6.769  63.133 -33.845  1.00  0.560          H  
ATOM   4379  N   ARG A 285      -3.115  64.351 -37.770  1.00  0.210          N  
ATOM   4380  CA  ARG A 285      -2.079  63.811 -38.660  1.00  0.180          C  
ATOM   4381  C   ARG A 285      -1.409  62.496 -38.194  1.00  0.130          C  
ATOM   4382  O   ARG A 285      -1.415  61.537 -38.969  1.00  0.150          O  
ATOM   4383  CB  ARG A 285      -1.018  64.843 -39.025  1.00  0.260          C  
ATOM   4384  CG  ARG A 285       0.028  64.294 -40.003  1.00  0.260          C  
ATOM   4385  CD  ARG A 285       1.004  65.309 -40.431  1.00  0.260          C  
ATOM   4386  NE  ARG A 285       1.954  64.751 -41.396  1.00  0.260          N  
ATOM   4387  CZ  ARG A 285       1.755  64.662 -42.739  1.00  0.260          C  
ATOM   4388  NH1 ARG A 285       0.638  65.100 -43.288  1.00  0.260          N  
ATOM   4389  NH2 ARG A 285       2.692  64.134 -43.505  1.00  0.260          N  
ATOM   4390  H   ARG A 285      -3.204  65.357 -37.675  1.00  0.250          H  
ATOM   4391  HA  ARG A 285      -2.577  63.581 -39.604  1.00  0.220          H  
ATOM   4392 1HB  ARG A 285      -1.504  65.678 -39.526  1.00  0.320          H  
ATOM   4393 2HB  ARG A 285      -0.515  65.248 -38.165  1.00  0.320          H  
ATOM   4394 1HG  ARG A 285       0.595  63.492 -39.526  1.00  0.320          H  
ATOM   4395 2HG  ARG A 285      -0.477  63.894 -40.883  1.00  0.320          H  
ATOM   4396 1HD  ARG A 285       0.496  66.159 -40.882  1.00  0.320          H  
ATOM   4397 2HD  ARG A 285       1.566  65.648 -39.561  1.00  0.320          H  
ATOM   4398  HE  ARG A 285       2.832  64.398 -41.031  1.00  0.320          H  
ATOM   4399 1HH1 ARG A 285      -0.085  65.508 -42.717  1.00  0.320          H  
ATOM   4400 2HH1 ARG A 285       0.504  65.029 -44.287  1.00  0.320          H  
ATOM   4401 1HH2 ARG A 285       3.550  63.796 -43.090  1.00  0.320          H  
ATOM   4402 2HH2 ARG A 285       2.552  64.073 -44.503  1.00  0.320          H  
ATOM   4403  N   PRO A 286      -0.759  62.405 -36.998  1.00  0.140          N  
ATOM   4404  CA  PRO A 286      -0.082  61.209 -36.525  1.00  0.180          C  
ATOM   4405  C   PRO A 286      -0.952  59.984 -36.389  1.00  0.160          C  
ATOM   4406  O   PRO A 286      -0.435  58.870 -36.438  1.00  0.200          O  
ATOM   4407  CB  PRO A 286       0.442  61.629 -35.148  1.00  0.270          C  
ATOM   4408  CG  PRO A 286      -0.360  62.842 -34.767  1.00  0.270          C  
ATOM   4409  CD  PRO A 286      -0.583  63.550 -36.077  1.00  0.270          C  
ATOM   4410  HA  PRO A 286       0.738  60.995 -37.212  1.00  0.220          H  
ATOM   4411 1HB  PRO A 286       0.273  60.804 -34.454  1.00  0.320          H  
ATOM   4412 2HB  PRO A 286       1.512  61.794 -35.168  1.00  0.320          H  
ATOM   4413 1HG  PRO A 286      -1.293  62.537 -34.269  1.00  0.320          H  
ATOM   4414 2HG  PRO A 286       0.201  63.449 -34.043  1.00  0.320          H  
ATOM   4415 1HD  PRO A 286      -1.408  64.192 -35.999  1.00  0.320          H  
ATOM   4416 2HD  PRO A 286       0.327  64.102 -36.340  1.00  0.320          H  
ATOM   4417  N   MET A 287      -2.255  60.157 -36.238  1.00  0.150          N  
ATOM   4418  CA  MET A 287      -3.113  59.011 -36.119  1.00  0.160          C  
ATOM   4419  C   MET A 287      -3.361  58.525 -37.527  1.00  0.180          C  
ATOM   4420  O   MET A 287      -3.448  57.324 -37.768  1.00  0.210          O  
ATOM   4421  CB  MET A 287      -4.389  59.344 -35.401  1.00  0.220          C  
ATOM   4422  CG  MET A 287      -5.276  58.127 -35.098  1.00  0.220          C  
ATOM   4423  SD  MET A 287      -4.504  56.953 -33.973  1.00  0.220          S  
ATOM   4424  CE  MET A 287      -4.749  57.824 -32.423  1.00  0.220          C  
ATOM   4425  H   MET A 287      -2.685  61.080 -36.247  1.00  0.180          H  
ATOM   4426  HA  MET A 287      -2.592  58.230 -35.569  1.00  0.190          H  
ATOM   4427 1HB  MET A 287      -4.144  59.819 -34.467  1.00  0.260          H  
ATOM   4428 2HB  MET A 287      -4.915  60.068 -35.983  1.00  0.260          H  
ATOM   4429 1HG  MET A 287      -6.211  58.456 -34.656  1.00  0.260          H  
ATOM   4430 2HG  MET A 287      -5.503  57.605 -36.027  1.00  0.260          H  
ATOM   4431 1HE  MET A 287      -4.359  57.246 -31.614  1.00  0.260          H  
ATOM   4432 2HE  MET A 287      -4.250  58.784 -32.442  1.00  0.260          H  
ATOM   4433 3HE  MET A 287      -5.818  57.976 -32.258  1.00  0.260          H  
ATOM   4434  N   TRP A 288      -3.521  59.465 -38.465  1.00  0.170          N  
ATOM   4435  CA  TRP A 288      -3.784  59.053 -39.832  1.00  0.180          C  
ATOM   4436  C   TRP A 288      -2.583  58.278 -40.336  1.00  0.180          C  
ATOM   4437  O   TRP A 288      -2.734  57.221 -40.959  1.00  0.200          O  
ATOM   4438  CB  TRP A 288      -4.125  60.209 -40.760  1.00  0.250          C  
ATOM   4439  CG  TRP A 288      -4.528  59.686 -42.089  1.00  0.250          C  
ATOM   4440  CD1 TRP A 288      -5.766  59.221 -42.409  1.00  0.250          C  
ATOM   4441  CD2 TRP A 288      -3.734  59.562 -43.286  1.00  0.250          C  
ATOM   4442  NE1 TRP A 288      -5.789  58.799 -43.707  1.00  0.250          N  
ATOM   4443  CE2 TRP A 288      -4.553  58.998 -44.260  1.00  0.250          C  
ATOM   4444  CE3 TRP A 288      -2.431  59.873 -43.599  1.00  0.250          C  
ATOM   4445  CZ2 TRP A 288      -4.095  58.729 -45.537  1.00  0.250          C  
ATOM   4446  CZ3 TRP A 288      -1.968  59.613 -44.878  1.00  0.250          C  
ATOM   4447  CH2 TRP A 288      -2.775  59.052 -45.821  1.00  0.250          C  
ATOM   4448  H   TRP A 288      -3.481  60.456 -38.196  1.00  0.200          H  
ATOM   4449  HA  TRP A 288      -4.637  58.378 -39.833  1.00  0.220          H  
ATOM   4450 1HB  TRP A 288      -4.929  60.806 -40.348  1.00  0.300          H  
ATOM   4451 2HB  TRP A 288      -3.256  60.857 -40.877  1.00  0.300          H  
ATOM   4452  HD1 TRP A 288      -6.612  59.178 -41.724  1.00  0.300          H  
ATOM   4453  HE1 TRP A 288      -6.585  58.404 -44.184  1.00  0.300          H  
ATOM   4454  HE3 TRP A 288      -1.790  60.320 -42.849  1.00  0.300          H  
ATOM   4455  HZ2 TRP A 288      -4.733  58.285 -46.301  1.00  0.300          H  
ATOM   4456  HZ3 TRP A 288      -0.936  59.867 -45.113  1.00  0.300          H  
ATOM   4457  HH2 TRP A 288      -2.377  58.857 -46.815  1.00  0.300          H  
ATOM   4458  N   ILE A 289      -1.377  58.798 -40.075  1.00  0.170          N  
ATOM   4459  CA  ILE A 289      -0.203  58.065 -40.502  1.00  0.170          C  
ATOM   4460  C   ILE A 289      -0.157  56.742 -39.727  1.00  0.150          C  
ATOM   4461  O   ILE A 289       0.098  55.697 -40.311  1.00  0.160          O  
ATOM   4462  CB  ILE A 289       1.125  58.834 -40.355  1.00  0.240          C  
ATOM   4463  CG1 ILE A 289       1.161  60.154 -41.235  1.00  0.240          C  
ATOM   4464  CG2 ILE A 289       2.233  57.876 -40.848  1.00  0.240          C  
ATOM   4465  CD1 ILE A 289       1.119  59.971 -42.739  1.00  0.240          C  
ATOM   4466  H   ILE A 289      -1.310  59.698 -39.587  1.00  0.200          H  
ATOM   4467  HA  ILE A 289      -0.321  57.819 -41.553  1.00  0.200          H  
ATOM   4468  HB  ILE A 289       1.297  59.125 -39.319  1.00  0.290          H  
ATOM   4469 1HG1 ILE A 289       0.293  60.754 -40.954  1.00  0.290          H  
ATOM   4470 2HG1 ILE A 289       2.065  60.718 -40.988  1.00  0.290          H  
ATOM   4471 1HG2 ILE A 289       3.155  58.352 -40.804  1.00  0.290          H  
ATOM   4472 2HG2 ILE A 289       2.261  56.996 -40.233  1.00  0.290          H  
ATOM   4473 3HG2 ILE A 289       2.053  57.573 -41.871  1.00  0.290          H  
ATOM   4474 1HD1 ILE A 289       1.121  60.953 -43.213  1.00  0.290          H  
ATOM   4475 2HD1 ILE A 289       1.970  59.419 -43.086  1.00  0.290          H  
ATOM   4476 3HD1 ILE A 289       0.240  59.447 -43.015  1.00  0.290          H  
ATOM   4477  N   LEU A 290      -0.419  56.726 -38.414  1.00  0.140          N  
ATOM   4478  CA  LEU A 290      -0.369  55.444 -37.723  1.00  0.120          C  
ATOM   4479  C   LEU A 290      -1.293  54.423 -38.388  1.00  0.110          C  
ATOM   4480  O   LEU A 290      -0.899  53.261 -38.550  1.00  0.110          O  
ATOM   4481  CB  LEU A 290      -0.743  55.605 -36.243  1.00  0.180          C  
ATOM   4482  CG  LEU A 290      -0.690  54.334 -35.357  1.00  0.180          C  
ATOM   4483  CD1 LEU A 290       0.727  53.774 -35.329  1.00  0.180          C  
ATOM   4484  CD2 LEU A 290      -1.130  54.701 -33.952  1.00  0.180          C  
ATOM   4485  H   LEU A 290      -0.603  57.573 -37.874  1.00  0.170          H  
ATOM   4486  HA  LEU A 290       0.645  55.070 -37.796  1.00  0.140          H  
ATOM   4487 1HB  LEU A 290      -0.097  56.358 -35.799  1.00  0.210          H  
ATOM   4488 2HB  LEU A 290      -1.764  55.981 -36.200  1.00  0.210          H  
ATOM   4489  HG  LEU A 290      -1.357  53.567 -35.759  1.00  0.210          H  
ATOM   4490 1HD1 LEU A 290       0.740  52.905 -34.702  1.00  0.210          H  
ATOM   4491 2HD1 LEU A 290       1.053  53.487 -36.323  1.00  0.210          H  
ATOM   4492 3HD1 LEU A 290       1.394  54.527 -34.932  1.00  0.210          H  
ATOM   4493 1HD2 LEU A 290      -1.095  53.812 -33.329  1.00  0.210          H  
ATOM   4494 2HD2 LEU A 290      -0.467  55.458 -33.545  1.00  0.210          H  
ATOM   4495 3HD2 LEU A 290      -2.142  55.086 -33.980  1.00  0.210          H  
ATOM   4496  N   LEU A 291      -2.512  54.833 -38.784  1.00  0.120          N  
ATOM   4497  CA  LEU A 291      -3.426  53.918 -39.462  1.00  0.110          C  
ATOM   4498  C   LEU A 291      -2.825  53.450 -40.783  1.00  0.110          C  
ATOM   4499  O   LEU A 291      -2.941  52.272 -41.123  1.00  0.110          O  
ATOM   4500  CB  LEU A 291      -4.784  54.597 -39.759  1.00  0.160          C  
ATOM   4501  CG  LEU A 291      -5.722  54.930 -38.554  1.00  0.160          C  
ATOM   4502  CD1 LEU A 291      -6.903  55.779 -39.047  1.00  0.160          C  
ATOM   4503  CD2 LEU A 291      -6.240  53.657 -37.931  1.00  0.160          C  
ATOM   4504  H   LEU A 291      -2.809  55.790 -38.570  1.00  0.140          H  
ATOM   4505  HA  LEU A 291      -3.574  53.048 -38.832  1.00  0.130          H  
ATOM   4506 1HB  LEU A 291      -4.576  55.539 -40.270  1.00  0.190          H  
ATOM   4507 2HB  LEU A 291      -5.339  53.961 -40.445  1.00  0.190          H  
ATOM   4508  HG  LEU A 291      -5.170  55.499 -37.807  1.00  0.190          H  
ATOM   4509 1HD1 LEU A 291      -7.554  56.003 -38.211  1.00  0.190          H  
ATOM   4510 2HD1 LEU A 291      -6.534  56.708 -39.484  1.00  0.190          H  
ATOM   4511 3HD1 LEU A 291      -7.464  55.223 -39.795  1.00  0.190          H  
ATOM   4512 1HD2 LEU A 291      -6.886  53.917 -37.097  1.00  0.190          H  
ATOM   4513 2HD2 LEU A 291      -6.807  53.079 -38.664  1.00  0.190          H  
ATOM   4514 3HD2 LEU A 291      -5.416  53.066 -37.573  1.00  0.190          H  
ATOM   4515  N   LEU A 292      -2.161  54.356 -41.514  1.00  0.120          N  
ATOM   4516  CA  LEU A 292      -1.529  54.048 -42.799  1.00  0.130          C  
ATOM   4517  C   LEU A 292      -0.430  52.988 -42.619  1.00  0.120          C  
ATOM   4518  O   LEU A 292      -0.374  51.998 -43.364  1.00  0.160          O  
ATOM   4519  CB  LEU A 292      -0.896  55.344 -43.360  1.00  0.180          C  
ATOM   4520  CG  LEU A 292      -0.206  55.319 -44.721  1.00  0.180          C  
ATOM   4521  CD1 LEU A 292      -1.214  55.030 -45.817  1.00  0.180          C  
ATOM   4522  CD2 LEU A 292       0.518  56.659 -44.913  1.00  0.180          C  
ATOM   4523  H   LEU A 292      -2.166  55.333 -41.194  1.00  0.140          H  
ATOM   4524  HA  LEU A 292      -2.292  53.666 -43.472  1.00  0.160          H  
ATOM   4525 1HB  LEU A 292      -1.667  56.120 -43.384  1.00  0.210          H  
ATOM   4526 2HB  LEU A 292      -0.141  55.662 -42.670  1.00  0.210          H  
ATOM   4527  HG  LEU A 292       0.508  54.522 -44.746  1.00  0.210          H  
ATOM   4528 1HD1 LEU A 292      -0.704  55.007 -46.780  1.00  0.210          H  
ATOM   4529 2HD1 LEU A 292      -1.688  54.067 -45.646  1.00  0.210          H  
ATOM   4530 3HD1 LEU A 292      -1.974  55.814 -45.827  1.00  0.210          H  
ATOM   4531 1HD2 LEU A 292       1.037  56.663 -45.872  1.00  0.210          H  
ATOM   4532 2HD2 LEU A 292      -0.200  57.461 -44.888  1.00  0.210          H  
ATOM   4533 3HD2 LEU A 292       1.241  56.797 -44.110  1.00  0.210          H  
ATOM   4534  N   VAL A 293       0.415  53.192 -41.600  1.00  0.110          N  
ATOM   4535  CA  VAL A 293       1.522  52.301 -41.265  1.00  0.120          C  
ATOM   4536  C   VAL A 293       0.990  50.949 -40.834  1.00  0.110          C  
ATOM   4537  O   VAL A 293       1.522  49.908 -41.232  1.00  0.120          O  
ATOM   4538  CB  VAL A 293       2.392  52.896 -40.122  1.00  0.160          C  
ATOM   4539  CG1 VAL A 293       3.444  51.872 -39.632  1.00  0.160          C  
ATOM   4540  CG2 VAL A 293       3.103  54.114 -40.618  1.00  0.160          C  
ATOM   4541  H   VAL A 293       0.270  54.042 -41.051  1.00  0.130          H  
ATOM   4542  HA  VAL A 293       2.140  52.167 -42.150  1.00  0.140          H  
ATOM   4543  HB  VAL A 293       1.744  53.159 -39.284  1.00  0.200          H  
ATOM   4544 1HG1 VAL A 293       4.032  52.320 -38.831  1.00  0.200          H  
ATOM   4545 2HG1 VAL A 293       2.957  50.976 -39.250  1.00  0.200          H  
ATOM   4546 3HG1 VAL A 293       4.104  51.596 -40.462  1.00  0.200          H  
ATOM   4547 1HG2 VAL A 293       3.704  54.545 -39.835  1.00  0.200          H  
ATOM   4548 2HG2 VAL A 293       3.718  53.807 -41.409  1.00  0.200          H  
ATOM   4549 3HG2 VAL A 293       2.383  54.837 -40.969  1.00  0.200          H  
ATOM   4550  N   THR A 294      -0.030  50.972 -39.978  1.00  0.110          N  
ATOM   4551  CA  THR A 294      -0.647  49.775 -39.448  1.00  0.120          C  
ATOM   4552  C   THR A 294      -1.264  48.974 -40.590  1.00  0.130          C  
ATOM   4553  O   THR A 294      -1.062  47.760 -40.662  1.00  0.160          O  
ATOM   4554  CB  THR A 294      -1.718  50.137 -38.385  1.00  0.160          C  
ATOM   4555  OG1 THR A 294      -1.091  50.873 -37.322  1.00  0.160          O  
ATOM   4556  CG2 THR A 294      -2.345  48.862 -37.784  1.00  0.160          C  
ATOM   4557  H   THR A 294      -0.378  51.874 -39.659  1.00  0.130          H  
ATOM   4558  HA  THR A 294       0.120  49.166 -38.974  1.00  0.140          H  
ATOM   4559  HB  THR A 294      -2.491  50.750 -38.841  1.00  0.200          H  
ATOM   4560  HG1 THR A 294      -0.856  51.758 -37.677  1.00  0.200          H  
ATOM   4561 1HG2 THR A 294      -3.085  49.141 -37.034  1.00  0.200          H  
ATOM   4562 2HG2 THR A 294      -2.834  48.278 -38.566  1.00  0.200          H  
ATOM   4563 3HG2 THR A 294      -1.568  48.267 -37.318  1.00  0.200          H  
ATOM   4564  N   CYS A 295      -1.988  49.644 -41.504  1.00  0.140          N  
ATOM   4565  CA  CYS A 295      -2.633  48.946 -42.608  1.00  0.160          C  
ATOM   4566  C   CYS A 295      -1.610  48.244 -43.468  1.00  0.160          C  
ATOM   4567  O   CYS A 295      -1.797  47.092 -43.865  1.00  0.220          O  
ATOM   4568  CB  CYS A 295      -3.367  49.919 -43.547  1.00  0.220          C  
ATOM   4569  SG  CYS A 295      -4.847  50.714 -42.906  1.00  0.220          S  
ATOM   4570  H   CYS A 295      -2.133  50.648 -41.398  1.00  0.170          H  
ATOM   4571  HA  CYS A 295      -3.327  48.216 -42.209  1.00  0.190          H  
ATOM   4572 1HB  CYS A 295      -2.675  50.713 -43.832  1.00  0.260          H  
ATOM   4573 2HB  CYS A 295      -3.640  49.391 -44.457  1.00  0.260          H  
ATOM   4574  HG  CYS A 295      -4.217  51.350 -41.893  1.00  0.260          H  
ATOM   4575  N   LEU A 296      -0.508  48.932 -43.745  1.00  0.110          N  
ATOM   4576  CA  LEU A 296       0.520  48.374 -44.586  1.00  0.120          C  
ATOM   4577  C   LEU A 296       1.245  47.223 -43.871  1.00  0.110          C  
ATOM   4578  O   LEU A 296       1.545  46.199 -44.486  1.00  0.120          O  
ATOM   4579  CB  LEU A 296       1.437  49.513 -45.034  1.00  0.160          C  
ATOM   4580  CG  LEU A 296       2.547  49.219 -46.062  1.00  0.160          C  
ATOM   4581  CD1 LEU A 296       1.978  48.655 -47.348  1.00  0.160          C  
ATOM   4582  CD2 LEU A 296       3.221  50.518 -46.363  1.00  0.160          C  
ATOM   4583  H   LEU A 296      -0.409  49.899 -43.414  1.00  0.130          H  
ATOM   4584  HA  LEU A 296       0.028  47.976 -45.466  1.00  0.140          H  
ATOM   4585 1HB  LEU A 296       0.810  50.308 -45.439  1.00  0.200          H  
ATOM   4586 2HB  LEU A 296       1.925  49.909 -44.137  1.00  0.200          H  
ATOM   4587  HG  LEU A 296       3.255  48.504 -45.661  1.00  0.200          H  
ATOM   4588 1HD1 LEU A 296       2.792  48.487 -48.052  1.00  0.200          H  
ATOM   4589 2HD1 LEU A 296       1.482  47.717 -47.157  1.00  0.200          H  
ATOM   4590 3HD1 LEU A 296       1.269  49.358 -47.777  1.00  0.200          H  
ATOM   4591 1HD2 LEU A 296       3.980  50.369 -47.065  1.00  0.200          H  
ATOM   4592 2HD2 LEU A 296       2.495  51.221 -46.770  1.00  0.200          H  
ATOM   4593 3HD2 LEU A 296       3.636  50.916 -45.478  1.00  0.200          H  
ATOM   4594  N   ASN A 297       1.530  47.358 -42.569  1.00  0.100          N  
ATOM   4595  CA  ASN A 297       2.193  46.262 -41.872  1.00  0.090          C  
ATOM   4596  C   ASN A 297       1.313  45.013 -41.843  1.00  0.080          C  
ATOM   4597  O   ASN A 297       1.803  43.889 -41.999  1.00  0.100          O  
ATOM   4598  CB  ASN A 297       2.568  46.651 -40.454  1.00  0.130          C  
ATOM   4599  CG  ASN A 297       3.460  45.616 -39.798  1.00  0.130          C  
ATOM   4600  OD1 ASN A 297       4.502  45.265 -40.362  1.00  0.130          O  
ATOM   4601  ND2 ASN A 297       3.083  45.140 -38.637  1.00  0.130          N  
ATOM   4602  H   ASN A 297       1.326  48.230 -42.073  1.00  0.120          H  
ATOM   4603  HA  ASN A 297       3.103  46.009 -42.416  1.00  0.110          H  
ATOM   4604 1HB  ASN A 297       3.061  47.616 -40.449  1.00  0.160          H  
ATOM   4605 2HB  ASN A 297       1.655  46.755 -39.863  1.00  0.160          H  
ATOM   4606 1HD2 ASN A 297       3.662  44.456 -38.152  1.00  0.160          H  
ATOM   4607 2HD2 ASN A 297       2.231  45.457 -38.224  1.00  0.160          H  
ATOM   4608  N   TRP A 298       0.012  45.192 -41.652  1.00  0.070          N  
ATOM   4609  CA  TRP A 298      -0.869  44.050 -41.610  1.00  0.080          C  
ATOM   4610  C   TRP A 298      -1.148  43.470 -42.997  1.00  0.080          C  
ATOM   4611  O   TRP A 298      -1.207  42.245 -43.139  1.00  0.090          O  
ATOM   4612  CB  TRP A 298      -2.104  44.422 -40.821  1.00  0.110          C  
ATOM   4613  CG  TRP A 298      -1.826  44.382 -39.321  1.00  0.110          C  
ATOM   4614  CD1 TRP A 298      -1.511  45.427 -38.514  1.00  0.110          C  
ATOM   4615  CD2 TRP A 298      -1.884  43.224 -38.458  1.00  0.110          C  
ATOM   4616  NE1 TRP A 298      -1.367  45.004 -37.215  1.00  0.110          N  
ATOM   4617  CE2 TRP A 298      -1.611  43.665 -37.160  1.00  0.110          C  
ATOM   4618  CE3 TRP A 298      -2.151  41.884 -38.673  1.00  0.110          C  
ATOM   4619  CZ2 TRP A 298      -1.617  42.803 -36.081  1.00  0.110          C  
ATOM   4620  CZ3 TRP A 298      -2.158  41.022 -37.594  1.00  0.110          C  
ATOM   4621  CH2 TRP A 298      -1.900  41.469 -36.333  1.00  0.110          C  
ATOM   4622  H   TRP A 298      -0.362  46.134 -41.480  1.00  0.080          H  
ATOM   4623  HA  TRP A 298      -0.369  43.278 -41.029  1.00  0.100          H  
ATOM   4624 1HB  TRP A 298      -2.422  45.439 -41.087  1.00  0.130          H  
ATOM   4625 2HB  TRP A 298      -2.918  43.753 -41.054  1.00  0.130          H  
ATOM   4626  HD1 TRP A 298      -1.390  46.433 -38.836  1.00  0.130          H  
ATOM   4627  HE1 TRP A 298      -1.129  45.597 -36.431  1.00  0.130          H  
ATOM   4628  HE3 TRP A 298      -2.353  41.519 -39.669  1.00  0.130          H  
ATOM   4629  HZ2 TRP A 298      -1.409  43.145 -35.065  1.00  0.130          H  
ATOM   4630  HZ3 TRP A 298      -2.376  39.970 -37.779  1.00  0.130          H  
ATOM   4631  HH2 TRP A 298      -1.915  40.765 -35.511  1.00  0.130          H  
ATOM   4632  N   ILE A 299      -1.172  44.295 -44.061  1.00  0.090          N  
ATOM   4633  CA  ILE A 299      -1.378  43.695 -45.372  1.00  0.160          C  
ATOM   4634  C   ILE A 299      -0.107  42.872 -45.660  1.00  0.120          C  
ATOM   4635  O   ILE A 299      -0.179  41.852 -46.329  1.00  0.160          O  
ATOM   4636  CB  ILE A 299      -1.620  44.745 -46.525  1.00  0.200          C  
ATOM   4637  CG1 ILE A 299      -2.352  44.114 -47.762  1.00  0.200          C  
ATOM   4638  CG2 ILE A 299      -0.327  45.335 -47.058  1.00  0.200          C  
ATOM   4639  CD1 ILE A 299      -3.808  43.753 -47.521  1.00  0.200          C  
ATOM   4640  H   ILE A 299      -1.152  45.313 -43.947  1.00  0.110          H  
ATOM   4641  HA  ILE A 299      -2.215  43.009 -45.317  1.00  0.190          H  
ATOM   4642  HB  ILE A 299      -2.235  45.555 -46.129  1.00  0.240          H  
ATOM   4643 1HG1 ILE A 299      -2.303  44.806 -48.598  1.00  0.240          H  
ATOM   4644 2HG1 ILE A 299      -1.827  43.195 -48.039  1.00  0.240          H  
ATOM   4645 1HG2 ILE A 299      -0.558  46.069 -47.825  1.00  0.240          H  
ATOM   4646 2HG2 ILE A 299       0.185  45.804 -46.282  1.00  0.240          H  
ATOM   4647 3HG2 ILE A 299       0.299  44.560 -47.494  1.00  0.240          H  
ATOM   4648 1HD1 ILE A 299      -4.232  43.312 -48.425  1.00  0.240          H  
ATOM   4649 2HD1 ILE A 299      -3.896  43.059 -46.712  1.00  0.240          H  
ATOM   4650 3HD1 ILE A 299      -4.354  44.657 -47.274  1.00  0.240          H  
ATOM   4651  N   ALA A 300       1.069  43.329 -45.175  1.00  0.110          N  
ATOM   4652  CA  ALA A 300       2.313  42.578 -45.344  1.00  0.120          C  
ATOM   4653  C   ALA A 300       2.294  41.235 -44.603  1.00  0.110          C  
ATOM   4654  O   ALA A 300       2.708  40.213 -45.153  1.00  0.120          O  
ATOM   4655  CB  ALA A 300       3.495  43.386 -44.842  1.00  0.160          C  
ATOM   4656  H   ALA A 300       1.090  44.237 -44.704  1.00  0.130          H  
ATOM   4657  HA  ALA A 300       2.435  42.387 -46.403  1.00  0.140          H  
ATOM   4658 1HB  ALA A 300       4.398  42.820 -45.022  1.00  0.200          H  
ATOM   4659 2HB  ALA A 300       3.542  44.328 -45.357  1.00  0.200          H  
ATOM   4660 3HB  ALA A 300       3.397  43.575 -43.787  1.00  0.200          H  
ATOM   4661  N   TRP A 301       1.805  41.235 -43.357  1.00  0.100          N  
ATOM   4662  CA  TRP A 301       1.717  40.024 -42.544  1.00  0.110          C  
ATOM   4663  C   TRP A 301       0.659  38.991 -42.955  1.00  0.100          C  
ATOM   4664  O   TRP A 301       0.946  37.784 -42.979  1.00  0.130          O  
ATOM   4665  CB  TRP A 301       1.543  40.371 -41.065  1.00  0.150          C  
ATOM   4666  CG  TRP A 301       1.408  39.154 -40.181  1.00  0.150          C  
ATOM   4667  CD1 TRP A 301       0.367  38.876 -39.353  1.00  0.150          C  
ATOM   4668  CD2 TRP A 301       2.325  38.026 -40.064  1.00  0.150          C  
ATOM   4669  NE1 TRP A 301       0.573  37.681 -38.712  1.00  0.150          N  
ATOM   4670  CE2 TRP A 301       1.760  37.138 -39.153  1.00  0.150          C  
ATOM   4671  CE3 TRP A 301       3.558  37.705 -40.656  1.00  0.150          C  
ATOM   4672  CZ2 TRP A 301       2.379  35.946 -38.818  1.00  0.150          C  
ATOM   4673  CZ3 TRP A 301       4.162  36.531 -40.323  1.00  0.150          C  
ATOM   4674  CH2 TRP A 301       3.597  35.670 -39.430  1.00  0.150          C  
ATOM   4675  H   TRP A 301       1.543  42.134 -42.938  1.00  0.120          H  
ATOM   4676  HA  TRP A 301       2.679  39.536 -42.639  1.00  0.130          H  
ATOM   4677 1HB  TRP A 301       2.392  40.965 -40.724  1.00  0.180          H  
ATOM   4678 2HB  TRP A 301       0.647  40.983 -40.945  1.00  0.180          H  
ATOM   4679  HD1 TRP A 301      -0.493  39.512 -39.218  1.00  0.180          H  
ATOM   4680  HE1 TRP A 301      -0.056  37.261 -38.039  1.00  0.180          H  
ATOM   4681  HE3 TRP A 301       4.028  38.368 -41.366  1.00  0.180          H  
ATOM   4682  HZ2 TRP A 301       1.950  35.242 -38.103  1.00  0.180          H  
ATOM   4683  HZ3 TRP A 301       5.101  36.305 -40.794  1.00  0.180          H  
ATOM   4684  HH2 TRP A 301       4.113  34.745 -39.189  1.00  0.180          H  
ATOM   4685  N   PHE A 302      -0.555  39.441 -43.297  1.00  0.090          N  
ATOM   4686  CA  PHE A 302      -1.644  38.505 -43.558  1.00  0.080          C  
ATOM   4687  C   PHE A 302      -1.410  37.428 -44.623  1.00  0.110          C  
ATOM   4688  O   PHE A 302      -1.791  36.290 -44.378  1.00  0.170          O  
ATOM   4689  CB  PHE A 302      -2.972  39.226 -43.812  1.00  0.120          C  
ATOM   4690  CG  PHE A 302      -3.670  39.623 -42.546  1.00  0.120          C  
ATOM   4691  CD1 PHE A 302      -4.050  38.647 -41.616  1.00  0.120          C  
ATOM   4692  CD2 PHE A 302      -3.962  40.943 -42.272  1.00  0.120          C  
ATOM   4693  CE1 PHE A 302      -4.679  38.986 -40.453  1.00  0.120          C  
ATOM   4694  CE2 PHE A 302      -4.600  41.281 -41.107  1.00  0.120          C  
ATOM   4695  CZ  PHE A 302      -4.954  40.298 -40.192  1.00  0.120          C  
ATOM   4696  H   PHE A 302      -0.740  40.452 -43.293  1.00  0.110          H  
ATOM   4697  HA  PHE A 302      -1.789  37.978 -42.624  1.00  0.100          H  
ATOM   4698 1HB  PHE A 302      -2.790  40.140 -44.373  1.00  0.140          H  
ATOM   4699 2HB  PHE A 302      -3.637  38.600 -44.391  1.00  0.140          H  
ATOM   4700  HD1 PHE A 302      -3.839  37.608 -41.818  1.00  0.140          H  
ATOM   4701  HD2 PHE A 302      -3.683  41.718 -42.989  1.00  0.140          H  
ATOM   4702  HE1 PHE A 302      -4.965  38.211 -39.737  1.00  0.140          H  
ATOM   4703  HE2 PHE A 302      -4.827  42.323 -40.899  1.00  0.140          H  
ATOM   4704  HZ  PHE A 302      -5.460  40.571 -39.270  1.00  0.140          H  
ATOM   4705  N   PRO A 303      -0.774  37.666 -45.782  1.00  0.130          N  
ATOM   4706  CA  PRO A 303      -0.514  36.644 -46.782  1.00  0.210          C  
ATOM   4707  C   PRO A 303       0.308  35.489 -46.214  1.00  0.260          C  
ATOM   4708  O   PRO A 303       0.297  34.401 -46.768  1.00  0.470          O  
ATOM   4709  CB  PRO A 303       0.261  37.408 -47.862  1.00  0.320          C  
ATOM   4710  CG  PRO A 303      -0.177  38.835 -47.678  1.00  0.320          C  
ATOM   4711  CD  PRO A 303      -0.364  38.985 -46.178  1.00  0.320          C  
ATOM   4712  HA  PRO A 303      -1.468  36.274 -47.178  1.00  0.250          H  
ATOM   4713 1HB  PRO A 303       1.347  37.276 -47.715  1.00  0.380          H  
ATOM   4714 2HB  PRO A 303       0.021  37.006 -48.858  1.00  0.380          H  
ATOM   4715 1HG  PRO A 303       0.591  39.527 -48.060  1.00  0.380          H  
ATOM   4716 2HG  PRO A 303      -1.093  39.036 -48.243  1.00  0.380          H  
ATOM   4717 1HD  PRO A 303       0.586  39.238 -45.739  1.00  0.380          H  
ATOM   4718 2HD  PRO A 303      -1.124  39.715 -45.959  1.00  0.380          H  
ATOM   4719  N   PHE A 304       1.046  35.710 -45.121  1.00  0.130          N  
ATOM   4720  CA  PHE A 304       1.819  34.633 -44.536  1.00  0.160          C  
ATOM   4721  C   PHE A 304       0.879  33.966 -43.547  1.00  0.160          C  
ATOM   4722  O   PHE A 304       0.586  32.779 -43.623  1.00  0.210          O  
ATOM   4723  CB  PHE A 304       3.059  35.139 -43.799  1.00  0.210          C  
ATOM   4724  CG  PHE A 304       3.959  34.024 -43.289  1.00  0.210          C  
ATOM   4725  CD1 PHE A 304       4.952  33.503 -44.099  1.00  0.210          C  
ATOM   4726  CD2 PHE A 304       3.784  33.468 -42.038  1.00  0.210          C  
ATOM   4727  CE1 PHE A 304       5.761  32.464 -43.674  1.00  0.210          C  
ATOM   4728  CE2 PHE A 304       4.585  32.431 -41.603  1.00  0.210          C  
ATOM   4729  CZ  PHE A 304       5.578  31.926 -42.426  1.00  0.210          C  
ATOM   4730  H   PHE A 304       1.049  36.610 -44.639  1.00  0.160          H  
ATOM   4731  HA  PHE A 304       2.108  33.920 -45.306  1.00  0.190          H  
ATOM   4732 1HB  PHE A 304       3.632  35.763 -44.471  1.00  0.250          H  
ATOM   4733 2HB  PHE A 304       2.761  35.761 -42.955  1.00  0.250          H  
ATOM   4734  HD1 PHE A 304       5.093  33.929 -45.089  1.00  0.250          H  
ATOM   4735  HD2 PHE A 304       2.993  33.846 -41.392  1.00  0.250          H  
ATOM   4736  HE1 PHE A 304       6.542  32.072 -44.332  1.00  0.250          H  
ATOM   4737  HE2 PHE A 304       4.424  32.004 -40.615  1.00  0.250          H  
ATOM   4738  HZ  PHE A 304       6.209  31.102 -42.081  1.00  0.250          H  
ATOM   4739  N   PHE A 305       0.330  34.764 -42.641  1.00  0.140          N  
ATOM   4740  CA  PHE A 305      -0.536  34.270 -41.572  1.00  0.150          C  
ATOM   4741  C   PHE A 305      -1.657  33.364 -42.081  1.00  0.140          C  
ATOM   4742  O   PHE A 305      -1.967  32.331 -41.489  1.00  0.190          O  
ATOM   4743  CB  PHE A 305      -1.164  35.451 -40.854  1.00  0.210          C  
ATOM   4744  CG  PHE A 305      -2.070  35.115 -39.729  1.00  0.210          C  
ATOM   4745  CD1 PHE A 305      -1.561  34.732 -38.501  1.00  0.210          C  
ATOM   4746  CD2 PHE A 305      -3.441  35.202 -39.880  1.00  0.210          C  
ATOM   4747  CE1 PHE A 305      -2.406  34.438 -37.454  1.00  0.210          C  
ATOM   4748  CE2 PHE A 305      -4.285  34.911 -38.842  1.00  0.210          C  
ATOM   4749  CZ  PHE A 305      -3.768  34.529 -37.625  1.00  0.210          C  
ATOM   4750  H   PHE A 305       0.555  35.762 -42.679  1.00  0.170          H  
ATOM   4751  HA  PHE A 305       0.077  33.698 -40.873  1.00  0.180          H  
ATOM   4752 1HB  PHE A 305      -0.399  36.095 -40.513  1.00  0.250          H  
ATOM   4753 2HB  PHE A 305      -1.740  36.006 -41.571  1.00  0.250          H  
ATOM   4754  HD1 PHE A 305      -0.481  34.660 -38.371  1.00  0.250          H  
ATOM   4755  HD2 PHE A 305      -3.848  35.502 -40.831  1.00  0.250          H  
ATOM   4756  HE1 PHE A 305      -1.996  34.135 -36.490  1.00  0.250          H  
ATOM   4757  HE2 PHE A 305      -5.361  34.982 -38.978  1.00  0.250          H  
ATOM   4758  HZ  PHE A 305      -4.436  34.301 -36.798  1.00  0.250          H  
ATOM   4759  N   LEU A 306      -2.304  33.788 -43.159  1.00  0.100          N  
ATOM   4760  CA  LEU A 306      -3.435  33.069 -43.713  1.00  0.110          C  
ATOM   4761  C   LEU A 306      -3.065  31.920 -44.672  1.00  0.120          C  
ATOM   4762  O   LEU A 306      -3.951  31.162 -45.066  1.00  0.290          O  
ATOM   4763  CB  LEU A 306      -4.317  34.085 -44.474  1.00  0.150          C  
ATOM   4764  CG  LEU A 306      -4.954  35.268 -43.630  1.00  0.150          C  
ATOM   4765  CD1 LEU A 306      -5.628  36.252 -44.579  1.00  0.150          C  
ATOM   4766  CD2 LEU A 306      -5.986  34.745 -42.614  1.00  0.150          C  
ATOM   4767  H   LEU A 306      -2.002  34.655 -43.602  1.00  0.120          H  
ATOM   4768  HA  LEU A 306      -3.994  32.638 -42.886  1.00  0.130          H  
ATOM   4769 1HB  LEU A 306      -3.697  34.543 -45.245  1.00  0.180          H  
ATOM   4770 2HB  LEU A 306      -5.125  33.543 -44.966  1.00  0.180          H  
ATOM   4771  HG  LEU A 306      -4.163  35.789 -43.113  1.00  0.180          H  
ATOM   4772 1HD1 LEU A 306      -6.050  37.090 -44.021  1.00  0.180          H  
ATOM   4773 2HD1 LEU A 306      -4.892  36.618 -45.264  1.00  0.180          H  
ATOM   4774 3HD1 LEU A 306      -6.420  35.749 -45.128  1.00  0.180          H  
ATOM   4775 1HD2 LEU A 306      -6.397  35.585 -42.060  1.00  0.180          H  
ATOM   4776 2HD2 LEU A 306      -6.792  34.230 -43.142  1.00  0.180          H  
ATOM   4777 3HD2 LEU A 306      -5.514  34.055 -41.919  1.00  0.180          H  
ATOM   4778  N   TYR A 307      -1.795  31.804 -45.091  1.00  0.110          N  
ATOM   4779  CA  TYR A 307      -1.416  30.787 -46.082  1.00  0.090          C  
ATOM   4780  C   TYR A 307      -0.173  29.945 -45.757  1.00  0.080          C  
ATOM   4781  O   TYR A 307       0.092  28.961 -46.450  1.00  0.090          O  
ATOM   4782  CB  TYR A 307      -1.247  31.432 -47.456  1.00  0.130          C  
ATOM   4783  CG  TYR A 307      -2.518  32.047 -48.028  1.00  0.130          C  
ATOM   4784  CD1 TYR A 307      -2.773  33.404 -47.897  1.00  0.130          C  
ATOM   4785  CD2 TYR A 307      -3.425  31.244 -48.691  1.00  0.130          C  
ATOM   4786  CE1 TYR A 307      -3.930  33.949 -48.424  1.00  0.130          C  
ATOM   4787  CE2 TYR A 307      -4.580  31.788 -49.215  1.00  0.130          C  
ATOM   4788  CZ  TYR A 307      -4.837  33.137 -49.085  1.00  0.130          C  
ATOM   4789  OH  TYR A 307      -6.002  33.659 -49.621  1.00  0.130          O  
ATOM   4790  H   TYR A 307      -1.078  32.395 -44.674  1.00  0.130          H  
ATOM   4791  HA  TYR A 307      -2.246  30.085 -46.157  1.00  0.110          H  
ATOM   4792 1HB  TYR A 307      -0.515  32.205 -47.379  1.00  0.160          H  
ATOM   4793 2HB  TYR A 307      -0.872  30.693 -48.160  1.00  0.160          H  
ATOM   4794  HD1 TYR A 307      -2.067  34.033 -47.378  1.00  0.160          H  
ATOM   4795  HD2 TYR A 307      -3.231  30.176 -48.797  1.00  0.160          H  
ATOM   4796  HE1 TYR A 307      -4.120  34.994 -48.320  1.00  0.160          H  
ATOM   4797  HE2 TYR A 307      -5.292  31.147 -49.733  1.00  0.160          H  
ATOM   4798  HH  TYR A 307      -6.051  34.617 -49.478  1.00  0.160          H  
ATOM   4799  N   ASP A 308       0.565  30.278 -44.696  1.00  0.070          N  
ATOM   4800  CA  ASP A 308       1.799  29.599 -44.282  1.00  0.070          C  
ATOM   4801  C   ASP A 308       1.653  28.087 -44.231  1.00  0.080          C  
ATOM   4802  O   ASP A 308       2.542  27.354 -44.670  1.00  0.100          O  
ATOM   4803  CB  ASP A 308       2.226  30.144 -42.922  1.00  0.100          C  
ATOM   4804  CG  ASP A 308       1.128  30.037 -41.778  1.00  0.100          C  
ATOM   4805  OD1 ASP A 308       0.069  29.413 -41.976  1.00  0.100          O  
ATOM   4806  OD2 ASP A 308       1.363  30.610 -40.738  1.00  0.100          O  
ATOM   4807  H   ASP A 308       0.303  31.094 -44.157  1.00  0.080          H  
ATOM   4808  HA  ASP A 308       2.581  29.842 -44.998  1.00  0.080          H  
ATOM   4809 1HB  ASP A 308       3.128  29.645 -42.602  1.00  0.120          H  
ATOM   4810 2HB  ASP A 308       2.467  31.186 -43.050  1.00  0.120          H  
ATOM   4811  N   THR A 309       0.514  27.652 -43.736  1.00  0.080          N  
ATOM   4812  CA  THR A 309       0.109  26.270 -43.590  1.00  0.080          C  
ATOM   4813  C   THR A 309       0.059  25.544 -44.930  1.00  0.070          C  
ATOM   4814  O   THR A 309       0.478  24.384 -45.022  1.00  0.110          O  
ATOM   4815  CB  THR A 309      -1.253  26.225 -42.884  1.00  0.110          C  
ATOM   4816  OG1 THR A 309      -1.110  26.806 -41.569  1.00  0.110          O  
ATOM   4817  CG2 THR A 309      -1.730  24.797 -42.758  1.00  0.110          C  
ATOM   4818  H   THR A 309      -0.088  28.379 -43.352  1.00  0.100          H  
ATOM   4819  HA  THR A 309       0.841  25.766 -42.959  1.00  0.100          H  
ATOM   4820  HB  THR A 309      -1.981  26.807 -43.453  1.00  0.130          H  
ATOM   4821  HG1 THR A 309      -0.828  27.766 -41.647  1.00  0.130          H  
ATOM   4822 1HG2 THR A 309      -2.687  24.779 -42.241  1.00  0.130          H  
ATOM   4823 2HG2 THR A 309      -1.850  24.349 -43.743  1.00  0.130          H  
ATOM   4824 3HG2 THR A 309      -0.996  24.236 -42.188  1.00  0.130          H  
ATOM   4825  N   ASP A 310      -0.467  26.209 -45.966  1.00  0.090          N  
ATOM   4826  CA  ASP A 310      -0.584  25.597 -47.280  1.00  0.130          C  
ATOM   4827  C   ASP A 310       0.747  25.713 -47.973  1.00  0.120          C  
ATOM   4828  O   ASP A 310       1.117  24.856 -48.763  1.00  0.160          O  
ATOM   4829  CB  ASP A 310      -1.689  26.227 -48.111  1.00  0.170          C  
ATOM   4830  CG  ASP A 310      -3.067  25.888 -47.584  1.00  0.170          C  
ATOM   4831  OD1 ASP A 310      -3.432  24.722 -47.618  1.00  0.170          O  
ATOM   4832  OD2 ASP A 310      -3.745  26.777 -47.152  1.00  0.170          O  
ATOM   4833  H   ASP A 310      -0.739  27.183 -45.851  1.00  0.110          H  
ATOM   4834  HA  ASP A 310      -0.822  24.545 -47.157  1.00  0.160          H  
ATOM   4835 1HB  ASP A 310      -1.562  27.316 -48.108  1.00  0.200          H  
ATOM   4836 2HB  ASP A 310      -1.603  25.890 -49.143  1.00  0.200          H  
ATOM   4837  N   TRP A 311       1.495  26.768 -47.682  1.00  0.100          N  
ATOM   4838  CA  TRP A 311       2.822  26.881 -48.259  1.00  0.110          C  
ATOM   4839  C   TRP A 311       3.651  25.683 -47.797  1.00  0.090          C  
ATOM   4840  O   TRP A 311       4.218  24.937 -48.614  1.00  0.120          O  
ATOM   4841  CB  TRP A 311       3.467  28.223 -47.893  1.00  0.150          C  
ATOM   4842  CG  TRP A 311       4.906  28.283 -48.204  1.00  0.150          C  
ATOM   4843  CD1 TRP A 311       5.465  28.400 -49.420  1.00  0.150          C  
ATOM   4844  CD2 TRP A 311       6.004  28.283 -47.251  1.00  0.150          C  
ATOM   4845  NE1 TRP A 311       6.828  28.415 -49.316  1.00  0.150          N  
ATOM   4846  CE2 TRP A 311       7.174  28.353 -47.989  1.00  0.150          C  
ATOM   4847  CE3 TRP A 311       6.077  28.230 -45.850  1.00  0.150          C  
ATOM   4848  CZ2 TRP A 311       8.427  28.365 -47.388  1.00  0.150          C  
ATOM   4849  CZ3 TRP A 311       7.333  28.250 -45.241  1.00  0.150          C  
ATOM   4850  CH2 TRP A 311       8.480  28.313 -45.993  1.00  0.150          C  
ATOM   4851  H   TRP A 311       1.121  27.495 -47.071  1.00  0.120          H  
ATOM   4852  HA  TRP A 311       2.734  26.845 -49.345  1.00  0.130          H  
ATOM   4853 1HB  TRP A 311       2.962  29.022 -48.430  1.00  0.180          H  
ATOM   4854 2HB  TRP A 311       3.337  28.410 -46.842  1.00  0.180          H  
ATOM   4855  HD1 TRP A 311       4.913  28.447 -50.347  1.00  0.180          H  
ATOM   4856  HE1 TRP A 311       7.484  28.469 -50.122  1.00  0.180          H  
ATOM   4857  HE3 TRP A 311       5.167  28.178 -45.250  1.00  0.180          H  
ATOM   4858  HZ2 TRP A 311       9.331  28.423 -47.984  1.00  0.180          H  
ATOM   4859  HZ3 TRP A 311       7.376  28.210 -44.152  1.00  0.180          H  
ATOM   4860  HH2 TRP A 311       9.448  28.327 -45.491  1.00  0.180          H  
ATOM   4861  N   MET A 312       3.642  25.413 -46.491  1.00  0.080          N  
ATOM   4862  CA  MET A 312       4.388  24.274 -46.000  1.00  0.120          C  
ATOM   4863  C   MET A 312       3.885  22.977 -46.616  1.00  0.110          C  
ATOM   4864  O   MET A 312       4.648  22.193 -47.190  1.00  0.150          O  
ATOM   4865  CB  MET A 312       4.250  24.183 -44.487  1.00  0.150          C  
ATOM   4866  CG  MET A 312       5.004  25.234 -43.737  1.00  0.150          C  
ATOM   4867  SD  MET A 312       6.767  25.024 -43.851  1.00  0.150          S  
ATOM   4868  CE  MET A 312       7.035  23.698 -42.697  1.00  0.150          C  
ATOM   4869  H   MET A 312       3.150  26.037 -45.845  1.00  0.100          H  
ATOM   4870  HA  MET A 312       5.423  24.422 -46.258  1.00  0.140          H  
ATOM   4871 1HB  MET A 312       3.196  24.299 -44.220  1.00  0.180          H  
ATOM   4872 2HB  MET A 312       4.552  23.198 -44.153  1.00  0.180          H  
ATOM   4873 1HG  MET A 312       4.747  26.205 -44.127  1.00  0.180          H  
ATOM   4874 2HG  MET A 312       4.717  25.203 -42.698  1.00  0.180          H  
ATOM   4875 1HE  MET A 312       8.095  23.455 -42.657  1.00  0.180          H  
ATOM   4876 2HE  MET A 312       6.697  24.001 -41.702  1.00  0.180          H  
ATOM   4877 3HE  MET A 312       6.478  22.830 -43.011  1.00  0.180          H  
ATOM   4878  N   ALA A 313       2.573  22.778 -46.581  1.00  0.080          N  
ATOM   4879  CA  ALA A 313       1.980  21.570 -47.116  1.00  0.100          C  
ATOM   4880  C   ALA A 313       2.151  21.354 -48.632  1.00  0.160          C  
ATOM   4881  O   ALA A 313       2.345  20.217 -49.055  1.00  0.330          O  
ATOM   4882  CB  ALA A 313       0.541  21.566 -46.731  1.00  0.130          C  
ATOM   4883  H   ALA A 313       1.954  23.449 -46.110  1.00  0.100          H  
ATOM   4884  HA  ALA A 313       2.447  20.730 -46.635  1.00  0.120          H  
ATOM   4885 1HB  ALA A 313       0.135  20.646 -47.029  1.00  0.160          H  
ATOM   4886 2HB  ALA A 313       0.470  21.665 -45.657  1.00  0.160          H  
ATOM   4887 3HB  ALA A 313       0.028  22.389 -47.208  1.00  0.160          H  
ATOM   4888  N   LYS A 314       2.102  22.414 -49.448  1.00  0.100          N  
ATOM   4889  CA  LYS A 314       2.180  22.264 -50.904  1.00  0.140          C  
ATOM   4890  C   LYS A 314       3.519  22.625 -51.577  1.00  0.140          C  
ATOM   4891  O   LYS A 314       3.870  22.012 -52.587  1.00  0.190          O  
ATOM   4892  CB  LYS A 314       1.092  23.109 -51.568  1.00  0.180          C  
ATOM   4893  CG  LYS A 314      -0.338  22.666 -51.276  1.00  0.180          C  
ATOM   4894  CD  LYS A 314      -1.345  23.526 -52.040  1.00  0.180          C  
ATOM   4895  CE  LYS A 314      -2.781  23.091 -51.771  1.00  0.180          C  
ATOM   4896  NZ  LYS A 314      -3.771  23.916 -52.534  1.00  0.180          N  
ATOM   4897  H   LYS A 314       1.915  23.332 -49.062  1.00  0.120          H  
ATOM   4898  HA  LYS A 314       1.977  21.218 -51.134  1.00  0.170          H  
ATOM   4899 1HB  LYS A 314       1.197  24.146 -51.247  1.00  0.220          H  
ATOM   4900 2HB  LYS A 314       1.235  23.088 -52.647  1.00  0.220          H  
ATOM   4901 1HG  LYS A 314      -0.463  21.623 -51.556  1.00  0.220          H  
ATOM   4902 2HG  LYS A 314      -0.519  22.761 -50.206  1.00  0.220          H  
ATOM   4903 1HD  LYS A 314      -1.226  24.569 -51.738  1.00  0.220          H  
ATOM   4904 2HD  LYS A 314      -1.147  23.448 -53.108  1.00  0.220          H  
ATOM   4905 1HE  LYS A 314      -2.896  22.046 -52.052  1.00  0.220          H  
ATOM   4906 2HE  LYS A 314      -2.990  23.198 -50.708  1.00  0.220          H  
ATOM   4907 1HZ  LYS A 314      -4.706  23.595 -52.323  1.00  0.220          H  
ATOM   4908 2HZ  LYS A 314      -3.681  24.887 -52.269  1.00  0.220          H  
ATOM   4909 3HZ  LYS A 314      -3.600  23.820 -53.527  1.00  0.220          H  
ATOM   4910  N   GLU A 315       4.256  23.640 -51.095  1.00  0.120          N  
ATOM   4911  CA  GLU A 315       5.493  24.023 -51.781  1.00  0.130          C  
ATOM   4912  C   GLU A 315       6.743  23.487 -51.072  1.00  0.140          C  
ATOM   4913  O   GLU A 315       7.743  23.145 -51.721  1.00  0.220          O  
ATOM   4914  CB  GLU A 315       5.632  25.547 -51.909  1.00  0.180          C  
ATOM   4915  CG  GLU A 315       4.575  26.293 -52.771  1.00  0.180          C  
ATOM   4916  CD  GLU A 315       4.958  27.783 -52.949  1.00  0.180          C  
ATOM   4917  OE1 GLU A 315       6.050  28.094 -52.588  1.00  0.180          O  
ATOM   4918  OE2 GLU A 315       4.169  28.592 -53.423  1.00  0.180          O  
ATOM   4919  H   GLU A 315       3.984  24.151 -50.258  1.00  0.140          H  
ATOM   4920  HA  GLU A 315       5.474  23.603 -52.786  1.00  0.160          H  
ATOM   4921 1HB  GLU A 315       5.595  25.973 -50.910  1.00  0.210          H  
ATOM   4922 2HB  GLU A 315       6.602  25.775 -52.311  1.00  0.210          H  
ATOM   4923 1HG  GLU A 315       4.502  25.815 -53.747  1.00  0.210          H  
ATOM   4924 2HG  GLU A 315       3.603  26.220 -52.279  1.00  0.210          H  
ATOM   4925  N   VAL A 316       6.691  23.378 -49.743  1.00  0.090          N  
ATOM   4926  CA  VAL A 316       7.865  22.908 -49.001  1.00  0.090          C  
ATOM   4927  C   VAL A 316       7.873  21.375 -48.973  1.00  0.090          C  
ATOM   4928  O   VAL A 316       8.835  20.741 -49.400  1.00  0.110          O  
ATOM   4929  CB  VAL A 316       7.867  23.477 -47.568  1.00  0.130          C  
ATOM   4930  CG1 VAL A 316       9.022  22.943 -46.754  1.00  0.130          C  
ATOM   4931  CG2 VAL A 316       7.921  24.987 -47.641  1.00  0.130          C  
ATOM   4932  H   VAL A 316       5.842  23.697 -49.263  1.00  0.110          H  
ATOM   4933  HA  VAL A 316       8.761  23.262 -49.509  1.00  0.110          H  
ATOM   4934  HB  VAL A 316       6.980  23.161 -47.076  1.00  0.150          H  
ATOM   4935 1HG1 VAL A 316       8.981  23.359 -45.747  1.00  0.150          H  
ATOM   4936 2HG1 VAL A 316       8.988  21.854 -46.691  1.00  0.150          H  
ATOM   4937 3HG1 VAL A 316       9.937  23.251 -47.236  1.00  0.150          H  
ATOM   4938 1HG2 VAL A 316       7.901  25.403 -46.640  1.00  0.150          H  
ATOM   4939 2HG2 VAL A 316       8.833  25.294 -48.142  1.00  0.150          H  
ATOM   4940 3HG2 VAL A 316       7.061  25.359 -48.202  1.00  0.150          H  
ATOM   4941  N   PHE A 317       6.791  20.782 -48.483  1.00  0.090          N  
ATOM   4942  CA  PHE A 317       6.678  19.328 -48.429  1.00  0.100          C  
ATOM   4943  C   PHE A 317       6.312  18.727 -49.780  1.00  0.120          C  
ATOM   4944  O   PHE A 317       6.944  17.777 -50.241  1.00  0.240          O  
ATOM   4945  CB  PHE A 317       5.673  18.907 -47.353  1.00  0.140          C  
ATOM   4946  CG  PHE A 317       6.260  18.918 -45.964  1.00  0.140          C  
ATOM   4947  CD1 PHE A 317       6.706  20.096 -45.358  1.00  0.140          C  
ATOM   4948  CD2 PHE A 317       6.360  17.728 -45.249  1.00  0.140          C  
ATOM   4949  CE1 PHE A 317       7.256  20.065 -44.100  1.00  0.140          C  
ATOM   4950  CE2 PHE A 317       6.899  17.710 -43.982  1.00  0.140          C  
ATOM   4951  CZ  PHE A 317       7.352  18.876 -43.414  1.00  0.140          C  
ATOM   4952  H   PHE A 317       6.036  21.366 -48.123  1.00  0.110          H  
ATOM   4953  HA  PHE A 317       7.651  18.947 -48.149  1.00  0.120          H  
ATOM   4954 1HB  PHE A 317       4.815  19.580 -47.374  1.00  0.160          H  
ATOM   4955 2HB  PHE A 317       5.303  17.905 -47.571  1.00  0.160          H  
ATOM   4956  HD1 PHE A 317       6.632  21.043 -45.882  1.00  0.160          H  
ATOM   4957  HD2 PHE A 317       6.006  16.801 -45.702  1.00  0.160          H  
ATOM   4958  HE1 PHE A 317       7.613  20.977 -43.645  1.00  0.160          H  
ATOM   4959  HE2 PHE A 317       6.972  16.773 -43.432  1.00  0.160          H  
ATOM   4960  HZ  PHE A 317       7.783  18.858 -42.418  1.00  0.160          H  
ATOM   4961  N   GLY A 318       5.319  19.310 -50.429  1.00  0.140          N  
ATOM   4962  CA  GLY A 318       4.827  18.843 -51.719  1.00  0.130          C  
ATOM   4963  C   GLY A 318       3.549  18.017 -51.587  1.00  0.170          C  
ATOM   4964  O   GLY A 318       3.298  17.384 -50.564  1.00  0.340          O  
ATOM   4965  H   GLY A 318       4.844  20.089 -49.990  1.00  0.170          H  
ATOM   4966 1HA  GLY A 318       4.640  19.700 -52.362  1.00  0.160          H  
ATOM   4967 2HA  GLY A 318       5.597  18.248 -52.207  1.00  0.160          H  
ATOM   4968  N   GLY A 319       2.739  18.012 -52.644  1.00  0.160          N  
ATOM   4969  CA  GLY A 319       1.480  17.270 -52.646  1.00  0.190          C  
ATOM   4970  C   GLY A 319       0.285  18.151 -52.286  1.00  0.240          C  
ATOM   4971  O   GLY A 319       0.425  19.347 -52.052  1.00  0.510          O  
ATOM   4972  H   GLY A 319       2.991  18.559 -53.454  1.00  0.190          H  
ATOM   4973 1HA  GLY A 319       1.322  16.829 -53.630  1.00  0.230          H  
ATOM   4974 2HA  GLY A 319       1.548  16.444 -51.938  1.00  0.230          H  
ATOM   4975  N   GLN A 320      -0.901  17.559 -52.338  1.00  0.210          N  
ATOM   4976  CA  GLN A 320      -2.169  18.221 -52.051  1.00  0.260          C  
ATOM   4977  C   GLN A 320      -3.134  17.100 -51.772  1.00  0.270          C  
ATOM   4978  O   GLN A 320      -2.836  15.973 -52.158  1.00  0.540          O  
ATOM   4979  CB  GLN A 320      -2.650  19.090 -53.210  1.00  0.340          C  
ATOM   4980  CG  GLN A 320      -2.970  18.339 -54.484  1.00  0.340          C  
ATOM   4981  CD  GLN A 320      -3.406  19.283 -55.577  1.00  0.340          C  
ATOM   4982  OE1 GLN A 320      -4.145  20.240 -55.314  1.00  0.340          O  
ATOM   4983  NE2 GLN A 320      -2.964  19.030 -56.803  1.00  0.340          N  
ATOM   4984  H   GLN A 320      -0.928  16.570 -52.553  1.00  0.250          H  
ATOM   4985  HA  GLN A 320      -2.072  18.835 -51.159  1.00  0.310          H  
ATOM   4986 1HB  GLN A 320      -3.548  19.623 -52.908  1.00  0.410          H  
ATOM   4987 2HB  GLN A 320      -1.889  19.837 -53.442  1.00  0.410          H  
ATOM   4988 1HG  GLN A 320      -2.079  17.811 -54.817  1.00  0.410          H  
ATOM   4989 2HG  GLN A 320      -3.781  17.634 -54.300  1.00  0.410          H  
ATOM   4990 1HE2 GLN A 320      -3.226  19.627 -57.564  1.00  0.410          H  
ATOM   4991 2HE2 GLN A 320      -2.369  18.244 -56.971  1.00  0.410          H  
ATOM   4992  N   VAL A 321      -4.281  17.367 -51.150  1.00  0.300          N  
ATOM   4993  CA  VAL A 321      -5.213  16.260 -50.916  1.00  0.440          C  
ATOM   4994  C   VAL A 321      -6.464  16.366 -51.795  1.00  0.650          C  
ATOM   4995  O   VAL A 321      -7.320  17.184 -51.483  1.00  1.350          O  
ATOM   4996  CB  VAL A 321      -5.684  16.252 -49.444  1.00  0.560          C  
ATOM   4997  CG1 VAL A 321      -6.635  15.072 -49.194  1.00  0.560          C  
ATOM   4998  CG2 VAL A 321      -4.502  16.195 -48.550  1.00  0.560          C  
ATOM   4999  H   VAL A 321      -4.507  18.306 -50.851  1.00  0.360          H  
ATOM   5000  HA  VAL A 321      -4.681  15.337 -51.087  1.00  0.530          H  
ATOM   5001  HB  VAL A 321      -6.241  17.164 -49.243  1.00  0.670          H  
ATOM   5002 1HG1 VAL A 321      -6.965  15.089 -48.158  1.00  0.670          H  
ATOM   5003 2HG1 VAL A 321      -7.505  15.134 -49.844  1.00  0.670          H  
ATOM   5004 3HG1 VAL A 321      -6.107  14.136 -49.392  1.00  0.670          H  
ATOM   5005 1HG2 VAL A 321      -4.816  16.211 -47.505  1.00  0.670          H  
ATOM   5006 2HG2 VAL A 321      -3.936  15.292 -48.743  1.00  0.670          H  
ATOM   5007 3HG2 VAL A 321      -3.903  17.047 -48.758  1.00  0.670          H  
ATOM   5008  N   GLY A 322      -6.627  15.546 -52.857  1.00  0.570          N  
ATOM   5009  CA  GLY A 322      -5.677  14.539 -53.337  1.00  0.440          C  
ATOM   5010  C   GLY A 322      -5.557  13.317 -52.440  1.00  0.500          C  
ATOM   5011  O   GLY A 322      -6.524  12.886 -51.810  1.00  0.810          O  
ATOM   5012  H   GLY A 322      -7.490  15.636 -53.371  1.00  0.680          H  
ATOM   5013 1HA  GLY A 322      -5.981  14.217 -54.332  1.00  0.530          H  
ATOM   5014 2HA  GLY A 322      -4.697  14.996 -53.456  1.00  0.530          H  
ATOM   5015  N   ASP A 323      -4.363  12.731 -52.438  1.00  0.580          N  
ATOM   5016  CA  ASP A 323      -4.101  11.544 -51.648  1.00  0.700          C  
ATOM   5017  C   ASP A 323      -3.798  11.999 -50.230  1.00  0.600          C  
ATOM   5018  O   ASP A 323      -3.699  13.188 -49.964  1.00  0.760          O  
ATOM   5019  CB  ASP A 323      -2.905  10.780 -52.254  1.00  0.930          C  
ATOM   5020  CG  ASP A 323      -2.763   9.304 -51.832  1.00  0.930          C  
ATOM   5021  OD1 ASP A 323      -3.321   8.929 -50.822  1.00  0.930          O  
ATOM   5022  OD2 ASP A 323      -2.038   8.585 -52.487  1.00  0.930          O  
ATOM   5023  H   ASP A 323      -3.615  13.132 -52.989  1.00  0.700          H  
ATOM   5024  HA  ASP A 323      -4.987  10.907 -51.637  1.00  0.840          H  
ATOM   5025 1HB  ASP A 323      -2.985  10.810 -53.340  1.00  1.120          H  
ATOM   5026 2HB  ASP A 323      -1.986  11.302 -51.992  1.00  1.120          H  
ATOM   5027  N   ALA A 324      -3.548  11.074 -49.333  1.00  0.780          N  
ATOM   5028  CA  ALA A 324      -3.289  11.432 -47.942  1.00  0.870          C  
ATOM   5029  C   ALA A 324      -1.814  11.361 -47.556  1.00  0.770          C  
ATOM   5030  O   ALA A 324      -1.484  11.417 -46.379  1.00  1.160          O  
ATOM   5031  CB  ALA A 324      -4.089  10.523 -47.031  1.00  1.180          C  
ATOM   5032  H   ALA A 324      -3.598  10.098 -49.628  1.00  0.940          H  
ATOM   5033  HA  ALA A 324      -3.626  12.459 -47.792  1.00  1.040          H  
ATOM   5034 1HB  ALA A 324      -3.929  10.819 -45.993  1.00  1.420          H  
ATOM   5035 2HB  ALA A 324      -5.147  10.607 -47.275  1.00  1.420          H  
ATOM   5036 3HB  ALA A 324      -3.762   9.494 -47.172  1.00  1.420          H  
ATOM   5037  N   ARG A 325      -0.919  11.201 -48.518  1.00  0.650          N  
ATOM   5038  CA  ARG A 325       0.490  10.989 -48.168  1.00  0.850          C  
ATOM   5039  C   ARG A 325       1.371  12.144 -47.620  1.00  0.970          C  
ATOM   5040  O   ARG A 325       2.071  11.927 -46.628  1.00  1.910          O  
ATOM   5041  CB  ARG A 325       1.194  10.318 -49.341  1.00  1.110          C  
ATOM   5042  CG  ARG A 325       0.865   8.806 -49.446  1.00  1.110          C  
ATOM   5043  CD  ARG A 325       1.519   8.112 -50.599  1.00  1.110          C  
ATOM   5044  NE  ARG A 325       0.790   8.294 -51.852  1.00  1.110          N  
ATOM   5045  CZ  ARG A 325       1.273   8.097 -53.088  1.00  1.110          C  
ATOM   5046  NH1 ARG A 325       2.527   7.731 -53.292  1.00  1.110          N  
ATOM   5047  NH2 ARG A 325       0.442   8.275 -54.093  1.00  1.110          N  
ATOM   5048  H   ARG A 325      -1.232  11.196 -49.479  1.00  0.780          H  
ATOM   5049  HA  ARG A 325       0.479  10.235 -47.380  1.00  1.020          H  
ATOM   5050 1HB  ARG A 325       0.897  10.792 -50.275  1.00  1.330          H  
ATOM   5051 2HB  ARG A 325       2.275  10.431 -49.236  1.00  1.330          H  
ATOM   5052 1HG  ARG A 325       1.181   8.307 -48.531  1.00  1.330          H  
ATOM   5053 2HG  ARG A 325      -0.217   8.688 -49.562  1.00  1.330          H  
ATOM   5054 1HD  ARG A 325       2.522   8.516 -50.723  1.00  1.330          H  
ATOM   5055 2HD  ARG A 325       1.576   7.045 -50.390  1.00  1.330          H  
ATOM   5056  HE  ARG A 325      -0.214   8.534 -51.809  1.00  1.330          H  
ATOM   5057 1HH1 ARG A 325       3.149   7.594 -52.511  1.00  1.330          H  
ATOM   5058 2HH1 ARG A 325       2.863   7.585 -54.232  1.00  1.330          H  
ATOM   5059 1HH2 ARG A 325      -0.535   8.539 -53.862  1.00  1.330          H  
ATOM   5060 2HH2 ARG A 325       0.739   8.139 -55.046  1.00  1.330          H  
ATOM   5061  N   LEU A 326       1.382  13.340 -48.205  1.00  0.700          N  
ATOM   5062  CA  LEU A 326       2.305  14.375 -47.670  1.00  0.360          C  
ATOM   5063  C   LEU A 326       1.731  15.669 -47.115  1.00  0.220          C  
ATOM   5064  O   LEU A 326       2.302  16.238 -46.177  1.00  0.200          O  
ATOM   5065  CB  LEU A 326       3.333  14.818 -48.713  1.00  0.640          C  
ATOM   5066  CG  LEU A 326       4.365  13.817 -49.239  1.00  0.640          C  
ATOM   5067  CD1 LEU A 326       5.157  14.514 -50.311  1.00  0.640          C  
ATOM   5068  CD2 LEU A 326       5.315  13.370 -48.118  1.00  0.640          C  
ATOM   5069  H   LEU A 326       0.798  13.512 -49.006  1.00  0.840          H  
ATOM   5070  HA  LEU A 326       2.844  13.925 -46.845  1.00  0.430          H  
ATOM   5071 1HB  LEU A 326       2.782  15.174 -49.578  1.00  0.770          H  
ATOM   5072 2HB  LEU A 326       3.881  15.671 -48.311  1.00  0.770          H  
ATOM   5073  HG  LEU A 326       3.873  12.947 -49.670  1.00  0.770          H  
ATOM   5074 1HD1 LEU A 326       5.892  13.851 -50.680  1.00  0.770          H  
ATOM   5075 2HD1 LEU A 326       4.500  14.828 -51.121  1.00  0.770          H  
ATOM   5076 3HD1 LEU A 326       5.648  15.393 -49.893  1.00  0.770          H  
ATOM   5077 1HD2 LEU A 326       6.060  12.682 -48.531  1.00  0.770          H  
ATOM   5078 2HD2 LEU A 326       5.818  14.238 -47.695  1.00  0.770          H  
ATOM   5079 3HD2 LEU A 326       4.758  12.857 -47.342  1.00  0.770          H  
ATOM   5080  N   TYR A 327       0.630  16.144 -47.680  1.00  0.220          N  
ATOM   5081  CA  TYR A 327       0.083  17.462 -47.350  1.00  0.190          C  
ATOM   5082  C   TYR A 327      -0.045  17.659 -45.841  1.00  0.150          C  
ATOM   5083  O   TYR A 327       0.403  18.672 -45.293  1.00  0.150          O  
ATOM   5084  CB  TYR A 327      -1.281  17.599 -48.022  1.00  0.280          C  
ATOM   5085  CG  TYR A 327      -2.054  18.875 -47.732  1.00  0.280          C  
ATOM   5086  CD1 TYR A 327      -1.874  20.021 -48.497  1.00  0.280          C  
ATOM   5087  CD2 TYR A 327      -2.947  18.889 -46.678  1.00  0.280          C  
ATOM   5088  CE1 TYR A 327      -2.586  21.178 -48.177  1.00  0.280          C  
ATOM   5089  CE2 TYR A 327      -3.648  20.020 -46.373  1.00  0.280          C  
ATOM   5090  CZ  TYR A 327      -3.473  21.167 -47.102  1.00  0.280          C  
ATOM   5091  OH  TYR A 327      -4.206  22.300 -46.757  1.00  0.280          O  
ATOM   5092  H   TYR A 327       0.187  15.603 -48.403  1.00  0.260          H  
ATOM   5093  HA  TYR A 327       0.759  18.227 -47.742  1.00  0.230          H  
ATOM   5094 1HB  TYR A 327      -1.156  17.517 -49.103  1.00  0.330          H  
ATOM   5095 2HB  TYR A 327      -1.887  16.761 -47.705  1.00  0.330          H  
ATOM   5096  HD1 TYR A 327      -1.164  20.023 -49.331  1.00  0.330          H  
ATOM   5097  HD2 TYR A 327      -3.096  17.989 -46.076  1.00  0.330          H  
ATOM   5098  HE1 TYR A 327      -2.445  22.088 -48.753  1.00  0.330          H  
ATOM   5099  HE2 TYR A 327      -4.346  20.010 -45.537  1.00  0.330          H  
ATOM   5100  HH  TYR A 327      -3.858  23.110 -47.211  1.00  0.330          H  
ATOM   5101  N   ASP A 328      -0.622  16.663 -45.178  1.00  0.150          N  
ATOM   5102  CA  ASP A 328      -0.876  16.673 -43.748  1.00  0.160          C  
ATOM   5103  C   ASP A 328       0.397  16.803 -42.907  1.00  0.120          C  
ATOM   5104  O   ASP A 328       0.337  17.251 -41.757  1.00  0.150          O  
ATOM   5105  CB  ASP A 328      -1.582  15.375 -43.361  1.00  0.220          C  
ATOM   5106  CG  ASP A 328      -3.024  15.276 -43.892  1.00  0.220          C  
ATOM   5107  OD1 ASP A 328      -3.577  16.267 -44.303  1.00  0.220          O  
ATOM   5108  OD2 ASP A 328      -3.543  14.195 -43.900  1.00  0.220          O  
ATOM   5109  H   ASP A 328      -0.938  15.866 -45.712  1.00  0.180          H  
ATOM   5110  HA  ASP A 328      -1.528  17.517 -43.524  1.00  0.190          H  
ATOM   5111 1HB  ASP A 328      -1.009  14.526 -43.741  1.00  0.260          H  
ATOM   5112 2HB  ASP A 328      -1.606  15.288 -42.273  1.00  0.260          H  
ATOM   5113  N   LEU A 329       1.538  16.346 -43.435  1.00  0.100          N  
ATOM   5114  CA  LEU A 329       2.771  16.387 -42.670  1.00  0.100          C  
ATOM   5115  C   LEU A 329       3.274  17.804 -42.675  1.00  0.080          C  
ATOM   5116  O   LEU A 329       3.766  18.301 -41.656  1.00  0.080          O  
ATOM   5117  CB  LEU A 329       3.821  15.471 -43.296  1.00  0.140          C  
ATOM   5118  CG  LEU A 329       3.505  13.963 -43.305  1.00  0.140          C  
ATOM   5119  CD1 LEU A 329       4.584  13.268 -44.106  1.00  0.140          C  
ATOM   5120  CD2 LEU A 329       3.422  13.406 -41.868  1.00  0.140          C  
ATOM   5121  H   LEU A 329       1.572  16.027 -44.402  1.00  0.120          H  
ATOM   5122  HA  LEU A 329       2.571  16.101 -41.644  1.00  0.120          H  
ATOM   5123 1HB  LEU A 329       3.971  15.779 -44.328  1.00  0.170          H  
ATOM   5124 2HB  LEU A 329       4.759  15.612 -42.763  1.00  0.170          H  
ATOM   5125  HG  LEU A 329       2.552  13.793 -43.815  1.00  0.170          H  
ATOM   5126 1HD1 LEU A 329       4.369  12.200 -44.159  1.00  0.170          H  
ATOM   5127 2HD1 LEU A 329       4.599  13.680 -45.110  1.00  0.170          H  
ATOM   5128 3HD1 LEU A 329       5.552  13.422 -43.637  1.00  0.170          H  
ATOM   5129 1HD2 LEU A 329       3.206  12.338 -41.913  1.00  0.170          H  
ATOM   5130 2HD2 LEU A 329       4.374  13.562 -41.359  1.00  0.170          H  
ATOM   5131 3HD2 LEU A 329       2.631  13.900 -41.315  1.00  0.170          H  
ATOM   5132  N   GLY A 330       3.145  18.459 -43.827  1.00  0.080          N  
ATOM   5133  CA  GLY A 330       3.554  19.846 -43.931  1.00  0.090          C  
ATOM   5134  C   GLY A 330       2.697  20.721 -43.034  1.00  0.080          C  
ATOM   5135  O   GLY A 330       3.217  21.621 -42.369  1.00  0.070          O  
ATOM   5136  H   GLY A 330       2.775  17.955 -44.642  1.00  0.100          H  
ATOM   5137 1HA  GLY A 330       4.578  19.925 -43.600  1.00  0.110          H  
ATOM   5138 2HA  GLY A 330       3.527  20.178 -44.953  1.00  0.110          H  
ATOM   5139  N   VAL A 331       1.402  20.389 -42.930  1.00  0.080          N  
ATOM   5140  CA  VAL A 331       0.498  21.137 -42.063  1.00  0.080          C  
ATOM   5141  C   VAL A 331       0.968  21.021 -40.612  1.00  0.080          C  
ATOM   5142  O   VAL A 331       1.007  22.026 -39.886  1.00  0.080          O  
ATOM   5143  CB  VAL A 331      -0.955  20.617 -42.181  1.00  0.110          C  
ATOM   5144  CG1 VAL A 331      -1.854  21.261 -41.115  1.00  0.110          C  
ATOM   5145  CG2 VAL A 331      -1.489  20.921 -43.575  1.00  0.110          C  
ATOM   5146  H   VAL A 331       1.052  19.634 -43.529  1.00  0.100          H  
ATOM   5147  HA  VAL A 331       0.519  22.185 -42.362  1.00  0.100          H  
ATOM   5148  HB  VAL A 331      -0.966  19.542 -42.012  1.00  0.130          H  
ATOM   5149 1HG1 VAL A 331      -2.864  20.870 -41.219  1.00  0.130          H  
ATOM   5150 2HG1 VAL A 331      -1.490  21.029 -40.116  1.00  0.130          H  
ATOM   5151 3HG1 VAL A 331      -1.873  22.331 -41.243  1.00  0.130          H  
ATOM   5152 1HG2 VAL A 331      -2.504  20.545 -43.663  1.00  0.130          H  
ATOM   5153 2HG2 VAL A 331      -1.483  21.992 -43.752  1.00  0.130          H  
ATOM   5154 3HG2 VAL A 331      -0.877  20.441 -44.306  1.00  0.130          H  
ATOM   5155  N   ARG A 332       1.309  19.797 -40.182  1.00  0.080          N  
ATOM   5156  CA  ARG A 332       1.814  19.587 -38.830  1.00  0.080          C  
ATOM   5157  C   ARG A 332       3.114  20.361 -38.599  1.00  0.080          C  
ATOM   5158  O   ARG A 332       3.301  20.953 -37.531  1.00  0.080          O  
ATOM   5159  CB  ARG A 332       2.076  18.111 -38.591  1.00  0.110          C  
ATOM   5160  CG  ARG A 332       0.842  17.244 -38.485  1.00  0.110          C  
ATOM   5161  CD  ARG A 332       1.202  15.812 -38.428  1.00  0.110          C  
ATOM   5162  NE  ARG A 332       0.028  14.958 -38.417  1.00  0.110          N  
ATOM   5163  CZ  ARG A 332       0.050  13.612 -38.529  1.00  0.110          C  
ATOM   5164  NH1 ARG A 332       1.196  12.969 -38.645  1.00  0.110          N  
ATOM   5165  NH2 ARG A 332      -1.089  12.936 -38.518  1.00  0.110          N  
ATOM   5166  H   ARG A 332       1.188  18.992 -40.806  1.00  0.100          H  
ATOM   5167  HA  ARG A 332       1.064  19.936 -38.123  1.00  0.100          H  
ATOM   5168 1HB  ARG A 332       2.677  17.717 -39.405  1.00  0.130          H  
ATOM   5169 2HB  ARG A 332       2.650  17.988 -37.674  1.00  0.130          H  
ATOM   5170 1HG  ARG A 332       0.309  17.494 -37.570  1.00  0.130          H  
ATOM   5171 2HG  ARG A 332       0.190  17.414 -39.332  1.00  0.130          H  
ATOM   5172 1HD  ARG A 332       1.794  15.568 -39.309  1.00  0.130          H  
ATOM   5173 2HD  ARG A 332       1.781  15.617 -37.527  1.00  0.130          H  
ATOM   5174  HE  ARG A 332      -0.875  15.408 -38.329  1.00  0.130          H  
ATOM   5175 1HH1 ARG A 332       2.066  13.480 -38.643  1.00  0.130          H  
ATOM   5176 2HH1 ARG A 332       1.207  11.962 -38.727  1.00  0.130          H  
ATOM   5177 1HH2 ARG A 332      -1.969  13.428 -38.427  1.00  0.130          H  
ATOM   5178 2HH2 ARG A 332      -1.083  11.930 -38.599  1.00  0.130          H  
ATOM   5179  N   ALA A 333       4.020  20.348 -39.591  1.00  0.070          N  
ATOM   5180  CA  ALA A 333       5.274  21.087 -39.489  1.00  0.080          C  
ATOM   5181  C   ALA A 333       5.011  22.578 -39.361  1.00  0.080          C  
ATOM   5182  O   ALA A 333       5.710  23.283 -38.627  1.00  0.110          O  
ATOM   5183  CB  ALA A 333       6.150  20.803 -40.682  1.00  0.110          C  
ATOM   5184  H   ALA A 333       3.839  19.780 -40.426  1.00  0.080          H  
ATOM   5185  HA  ALA A 333       5.775  20.769 -38.591  1.00  0.100          H  
ATOM   5186 1HB  ALA A 333       7.092  21.337 -40.585  1.00  0.130          H  
ATOM   5187 2HB  ALA A 333       6.334  19.733 -40.731  1.00  0.130          H  
ATOM   5188 3HB  ALA A 333       5.638  21.122 -41.582  1.00  0.130          H  
ATOM   5189  N   GLY A 334       4.001  23.060 -40.078  1.00  0.080          N  
ATOM   5190  CA  GLY A 334       3.591  24.448 -40.026  1.00  0.070          C  
ATOM   5191  C   GLY A 334       3.205  24.784 -38.595  1.00  0.060          C  
ATOM   5192  O   GLY A 334       3.654  25.794 -38.045  1.00  0.060          O  
ATOM   5193  H   GLY A 334       3.526  22.430 -40.729  1.00  0.100          H  
ATOM   5194 1HA  GLY A 334       4.404  25.090 -40.357  1.00  0.080          H  
ATOM   5195 2HA  GLY A 334       2.742  24.600 -40.695  1.00  0.080          H  
ATOM   5196  N   ALA A 335       2.377  23.926 -37.983  1.00  0.060          N  
ATOM   5197  CA  ALA A 335       1.965  24.130 -36.600  1.00  0.060          C  
ATOM   5198  C   ALA A 335       3.172  24.158 -35.650  1.00  0.070          C  
ATOM   5199  O   ALA A 335       3.204  24.977 -34.722  1.00  0.090          O  
ATOM   5200  CB  ALA A 335       0.994  23.042 -36.180  1.00  0.080          C  
ATOM   5201  H   ALA A 335       2.003  23.137 -38.526  1.00  0.070          H  
ATOM   5202  HA  ALA A 335       1.474  25.094 -36.543  1.00  0.070          H  
ATOM   5203 1HB  ALA A 335       0.667  23.216 -35.159  1.00  0.100          H  
ATOM   5204 2HB  ALA A 335       0.132  23.052 -36.848  1.00  0.100          H  
ATOM   5205 3HB  ALA A 335       1.483  22.076 -36.240  1.00  0.100          H  
ATOM   5206  N   MET A 336       4.187  23.297 -35.885  1.00  0.080          N  
ATOM   5207  CA  MET A 336       5.389  23.332 -35.039  1.00  0.110          C  
ATOM   5208  C   MET A 336       6.059  24.689 -35.189  1.00  0.050          C  
ATOM   5209  O   MET A 336       6.531  25.277 -34.209  1.00  0.070          O  
ATOM   5210  CB  MET A 336       6.408  22.252 -35.404  1.00  0.140          C  
ATOM   5211  CG  MET A 336       6.017  20.829 -35.070  1.00  0.140          C  
ATOM   5212  SD  MET A 336       7.413  19.665 -35.267  1.00  0.140          S  
ATOM   5213  CE  MET A 336       7.618  19.481 -37.035  1.00  0.140          C  
ATOM   5214  H   MET A 336       4.070  22.589 -36.619  1.00  0.100          H  
ATOM   5215  HA  MET A 336       5.092  23.211 -33.998  1.00  0.130          H  
ATOM   5216 1HB  MET A 336       6.590  22.296 -36.470  1.00  0.170          H  
ATOM   5217 2HB  MET A 336       7.355  22.465 -34.909  1.00  0.170          H  
ATOM   5218 1HG  MET A 336       5.661  20.780 -34.043  1.00  0.170          H  
ATOM   5219 2HG  MET A 336       5.204  20.517 -35.729  1.00  0.170          H  
ATOM   5220 1HE  MET A 336       8.443  18.799 -37.233  1.00  0.170          H  
ATOM   5221 2HE  MET A 336       6.704  19.068 -37.461  1.00  0.170          H  
ATOM   5222 3HE  MET A 336       7.840  20.450 -37.484  1.00  0.170          H  
ATOM   5223  N   GLY A 337       6.071  25.183 -36.426  1.00  0.050          N  
ATOM   5224  CA  GLY A 337       6.621  26.473 -36.787  1.00  0.050          C  
ATOM   5225  C   GLY A 337       5.951  27.567 -35.976  1.00  0.050          C  
ATOM   5226  O   GLY A 337       6.625  28.412 -35.378  1.00  0.050          O  
ATOM   5227  H   GLY A 337       5.716  24.584 -37.180  1.00  0.060          H  
ATOM   5228 1HA  GLY A 337       7.696  26.485 -36.624  1.00  0.060          H  
ATOM   5229 2HA  GLY A 337       6.439  26.634 -37.846  1.00  0.060          H  
ATOM   5230  N   LEU A 338       4.622  27.566 -35.964  1.00  0.050          N  
ATOM   5231  CA  LEU A 338       3.863  28.564 -35.225  1.00  0.050          C  
ATOM   5232  C   LEU A 338       4.147  28.491 -33.730  1.00  0.050          C  
ATOM   5233  O   LEU A 338       4.190  29.528 -33.054  1.00  0.050          O  
ATOM   5234  CB  LEU A 338       2.370  28.378 -35.477  1.00  0.070          C  
ATOM   5235  CG  LEU A 338       1.889  28.685 -36.906  1.00  0.070          C  
ATOM   5236  CD1 LEU A 338       0.445  28.257 -37.016  1.00  0.070          C  
ATOM   5237  CD2 LEU A 338       2.045  30.192 -37.230  1.00  0.070          C  
ATOM   5238  H   LEU A 338       4.148  26.858 -36.534  1.00  0.060          H  
ATOM   5239  HA  LEU A 338       4.173  29.543 -35.566  1.00  0.060          H  
ATOM   5240 1HB  LEU A 338       2.112  27.342 -35.252  1.00  0.080          H  
ATOM   5241 2HB  LEU A 338       1.821  29.021 -34.793  1.00  0.080          H  
ATOM   5242  HG  LEU A 338       2.472  28.105 -37.624  1.00  0.080          H  
ATOM   5243 1HD1 LEU A 338       0.087  28.449 -38.031  1.00  0.080          H  
ATOM   5244 2HD1 LEU A 338       0.368  27.203 -36.806  1.00  0.080          H  
ATOM   5245 3HD1 LEU A 338      -0.162  28.815 -36.305  1.00  0.080          H  
ATOM   5246 1HD2 LEU A 338       1.684  30.375 -38.248  1.00  0.080          H  
ATOM   5247 2HD2 LEU A 338       1.460  30.783 -36.528  1.00  0.080          H  
ATOM   5248 3HD2 LEU A 338       3.081  30.501 -37.175  1.00  0.080          H  
ATOM   5249  N   LEU A 339       4.336  27.287 -33.192  1.00  0.040          N  
ATOM   5250  CA  LEU A 339       4.664  27.199 -31.781  1.00  0.060          C  
ATOM   5251  C   LEU A 339       6.029  27.836 -31.520  1.00  0.060          C  
ATOM   5252  O   LEU A 339       6.174  28.587 -30.551  1.00  0.070          O  
ATOM   5253  CB  LEU A 339       4.607  25.754 -31.274  1.00  0.080          C  
ATOM   5254  CG  LEU A 339       4.949  25.522 -29.754  1.00  0.080          C  
ATOM   5255  CD1 LEU A 339       4.011  26.332 -28.850  1.00  0.080          C  
ATOM   5256  CD2 LEU A 339       4.790  24.032 -29.440  1.00  0.080          C  
ATOM   5257  H   LEU A 339       4.202  26.444 -33.765  1.00  0.050          H  
ATOM   5258  HA  LEU A 339       3.925  27.775 -31.241  1.00  0.070          H  
ATOM   5259 1HB  LEU A 339       3.605  25.367 -31.462  1.00  0.090          H  
ATOM   5260 2HB  LEU A 339       5.309  25.164 -31.867  1.00  0.090          H  
ATOM   5261  HG  LEU A 339       5.977  25.834 -29.555  1.00  0.090          H  
ATOM   5262 1HD1 LEU A 339       4.266  26.135 -27.820  1.00  0.090          H  
ATOM   5263 2HD1 LEU A 339       4.118  27.397 -29.042  1.00  0.090          H  
ATOM   5264 3HD1 LEU A 339       2.994  26.032 -29.025  1.00  0.090          H  
ATOM   5265 1HD2 LEU A 339       5.030  23.852 -28.390  1.00  0.090          H  
ATOM   5266 2HD2 LEU A 339       3.759  23.724 -29.632  1.00  0.090          H  
ATOM   5267 3HD2 LEU A 339       5.465  23.454 -30.071  1.00  0.090          H  
ATOM   5268  N   LEU A 340       7.022  27.574 -32.383  1.00  0.050          N  
ATOM   5269  CA  LEU A 340       8.341  28.178 -32.198  1.00  0.050          C  
ATOM   5270  C   LEU A 340       8.233  29.695 -32.283  1.00  0.050          C  
ATOM   5271  O   LEU A 340       8.883  30.415 -31.518  1.00  0.050          O  
ATOM   5272  CB  LEU A 340       9.312  27.715 -33.295  1.00  0.070          C  
ATOM   5273  CG  LEU A 340       9.753  26.237 -33.300  1.00  0.070          C  
ATOM   5274  CD1 LEU A 340      10.525  25.969 -34.607  1.00  0.070          C  
ATOM   5275  CD2 LEU A 340      10.629  25.943 -32.083  1.00  0.070          C  
ATOM   5276  H   LEU A 340       6.855  26.904 -33.143  1.00  0.060          H  
ATOM   5277  HA  LEU A 340       8.714  27.915 -31.213  1.00  0.060          H  
ATOM   5278 1HB  LEU A 340       8.851  27.918 -34.260  1.00  0.080          H  
ATOM   5279 2HB  LEU A 340      10.209  28.321 -33.224  1.00  0.080          H  
ATOM   5280  HG  LEU A 340       8.877  25.592 -33.281  1.00  0.080          H  
ATOM   5281 1HD1 LEU A 340      10.833  24.924 -34.641  1.00  0.080          H  
ATOM   5282 2HD1 LEU A 340       9.879  26.184 -35.458  1.00  0.080          H  
ATOM   5283 3HD1 LEU A 340      11.405  26.609 -34.658  1.00  0.080          H  
ATOM   5284 1HD2 LEU A 340      10.938  24.899 -32.109  1.00  0.080          H  
ATOM   5285 2HD2 LEU A 340      11.512  26.583 -32.105  1.00  0.080          H  
ATOM   5286 3HD2 LEU A 340      10.075  26.124 -31.168  1.00  0.080          H  
ATOM   5287  N   GLN A 341       7.393  30.175 -33.203  1.00  0.050          N  
ATOM   5288  CA  GLN A 341       7.167  31.595 -33.396  1.00  0.050          C  
ATOM   5289  C   GLN A 341       6.611  32.216 -32.122  1.00  0.060          C  
ATOM   5290  O   GLN A 341       7.082  33.276 -31.709  1.00  0.060          O  
ATOM   5291  CB  GLN A 341       6.215  31.807 -34.571  1.00  0.070          C  
ATOM   5292  CG  GLN A 341       5.957  33.222 -34.969  1.00  0.070          C  
ATOM   5293  CD  GLN A 341       5.108  33.252 -36.208  1.00  0.070          C  
ATOM   5294  OE1 GLN A 341       3.884  33.431 -36.177  1.00  0.070          O  
ATOM   5295  NE2 GLN A 341       5.772  33.040 -37.326  1.00  0.070          N  
ATOM   5296  H   GLN A 341       6.924  29.509 -33.825  1.00  0.060          H  
ATOM   5297  HA  GLN A 341       8.117  32.075 -33.625  1.00  0.060          H  
ATOM   5298 1HB  GLN A 341       6.595  31.271 -35.439  1.00  0.080          H  
ATOM   5299 2HB  GLN A 341       5.256  31.376 -34.330  1.00  0.080          H  
ATOM   5300 1HG  GLN A 341       5.435  33.748 -34.167  1.00  0.080          H  
ATOM   5301 2HG  GLN A 341       6.908  33.707 -35.190  1.00  0.080          H  
ATOM   5302 1HE2 GLN A 341       5.294  33.028 -38.203  1.00  0.080          H  
ATOM   5303 2HE2 GLN A 341       6.789  32.870 -37.263  1.00  0.080          H  
ATOM   5304  N   SER A 342       5.641  31.536 -31.489  1.00  0.060          N  
ATOM   5305  CA  SER A 342       5.016  31.989 -30.246  1.00  0.070          C  
ATOM   5306  C   SER A 342       6.022  32.054 -29.099  1.00  0.070          C  
ATOM   5307  O   SER A 342       5.989  32.975 -28.274  1.00  0.090          O  
ATOM   5308  CB  SER A 342       3.850  31.093 -29.900  1.00  0.090          C  
ATOM   5309  OG  SER A 342       2.847  31.217 -30.865  1.00  0.090          O  
ATOM   5310  H   SER A 342       5.277  30.692 -31.941  1.00  0.070          H  
ATOM   5311  HA  SER A 342       4.632  32.980 -30.414  1.00  0.080          H  
ATOM   5312 1HB  SER A 342       4.174  30.057 -29.826  1.00  0.110          H  
ATOM   5313 2HB  SER A 342       3.454  31.388 -28.938  1.00  0.110          H  
ATOM   5314  HG  SER A 342       3.201  30.793 -31.669  1.00  0.110          H  
ATOM   5315  N   VAL A 343       6.933  31.080 -29.041  1.00  0.070          N  
ATOM   5316  CA  VAL A 343       7.973  31.084 -28.015  1.00  0.070          C  
ATOM   5317  C   VAL A 343       8.857  32.317 -28.194  1.00  0.060          C  
ATOM   5318  O   VAL A 343       9.172  33.011 -27.213  1.00  0.060          O  
ATOM   5319  CB  VAL A 343       8.793  29.780 -28.054  1.00  0.100          C  
ATOM   5320  CG1 VAL A 343      10.004  29.881 -27.122  1.00  0.100          C  
ATOM   5321  CG2 VAL A 343       7.880  28.613 -27.621  1.00  0.100          C  
ATOM   5322  H   VAL A 343       6.851  30.304 -29.710  1.00  0.080          H  
ATOM   5323  HA  VAL A 343       7.511  31.147 -27.039  1.00  0.080          H  
ATOM   5324  HB  VAL A 343       9.156  29.610 -29.067  1.00  0.120          H  
ATOM   5325 1HG1 VAL A 343      10.567  28.950 -27.163  1.00  0.120          H  
ATOM   5326 2HG1 VAL A 343      10.654  30.700 -27.431  1.00  0.120          H  
ATOM   5327 3HG1 VAL A 343       9.664  30.056 -26.101  1.00  0.120          H  
ATOM   5328 1HG2 VAL A 343       8.438  27.679 -27.653  1.00  0.120          H  
ATOM   5329 2HG2 VAL A 343       7.523  28.789 -26.607  1.00  0.120          H  
ATOM   5330 3HG2 VAL A 343       7.030  28.541 -28.285  1.00  0.120          H  
ATOM   5331  N   VAL A 344       9.235  32.596 -29.446  1.00  0.050          N  
ATOM   5332  CA  VAL A 344      10.023  33.771 -29.773  1.00  0.070          C  
ATOM   5333  C   VAL A 344       9.256  35.051 -29.438  1.00  0.080          C  
ATOM   5334  O   VAL A 344       9.861  35.994 -28.916  1.00  0.090          O  
ATOM   5335  CB  VAL A 344      10.450  33.777 -31.252  1.00  0.090          C  
ATOM   5336  CG1 VAL A 344      11.100  35.118 -31.618  1.00  0.090          C  
ATOM   5337  CG2 VAL A 344      11.428  32.655 -31.489  1.00  0.090          C  
ATOM   5338  H   VAL A 344       8.972  31.938 -30.189  1.00  0.060          H  
ATOM   5339  HA  VAL A 344      10.929  33.747 -29.170  1.00  0.080          H  
ATOM   5340  HB  VAL A 344       9.577  33.637 -31.881  1.00  0.110          H  
ATOM   5341 1HG1 VAL A 344      11.397  35.102 -32.667  1.00  0.110          H  
ATOM   5342 2HG1 VAL A 344      10.405  35.938 -31.464  1.00  0.110          H  
ATOM   5343 3HG1 VAL A 344      11.977  35.274 -30.995  1.00  0.110          H  
ATOM   5344 1HG2 VAL A 344      11.718  32.660 -32.532  1.00  0.110          H  
ATOM   5345 2HG2 VAL A 344      12.306  32.799 -30.864  1.00  0.110          H  
ATOM   5346 3HG2 VAL A 344      10.967  31.706 -31.245  1.00  0.110          H  
ATOM   5347  N   LEU A 345       7.940  35.106 -29.749  1.00  0.120          N  
ATOM   5348  CA  LEU A 345       7.150  36.303 -29.448  1.00  0.190          C  
ATOM   5349  C   LEU A 345       7.200  36.580 -27.971  1.00  0.200          C  
ATOM   5350  O   LEU A 345       7.367  37.726 -27.556  1.00  0.230          O  
ATOM   5351  CB  LEU A 345       5.625  36.113 -29.664  1.00  0.240          C  
ATOM   5352  CG  LEU A 345       5.044  35.913 -31.026  1.00  0.240          C  
ATOM   5353  CD1 LEU A 345       3.536  35.616 -30.891  1.00  0.240          C  
ATOM   5354  CD2 LEU A 345       5.227  37.065 -31.814  1.00  0.240          C  
ATOM   5355  H   LEU A 345       7.512  34.317 -30.235  1.00  0.140          H  
ATOM   5356  HA  LEU A 345       7.551  37.154 -29.996  1.00  0.230          H  
ATOM   5357 1HB  LEU A 345       5.327  35.251 -29.091  1.00  0.290          H  
ATOM   5358 2HB  LEU A 345       5.125  36.979 -29.232  1.00  0.290          H  
ATOM   5359  HG  LEU A 345       5.518  35.075 -31.500  1.00  0.290          H  
ATOM   5360 1HD1 LEU A 345       3.108  35.458 -31.882  1.00  0.290          H  
ATOM   5361 2HD1 LEU A 345       3.368  34.737 -30.287  1.00  0.290          H  
ATOM   5362 3HD1 LEU A 345       3.044  36.465 -30.414  1.00  0.290          H  
ATOM   5363 1HD2 LEU A 345       4.784  36.837 -32.762  1.00  0.290          H  
ATOM   5364 2HD2 LEU A 345       4.735  37.922 -31.357  1.00  0.290          H  
ATOM   5365 3HD2 LEU A 345       6.272  37.271 -31.929  1.00  0.290          H  
ATOM   5366  N   GLY A 346       7.049  35.519 -27.172  1.00  0.200          N  
ATOM   5367  CA  GLY A 346       7.044  35.620 -25.725  1.00  0.220          C  
ATOM   5368  C   GLY A 346       8.332  36.249 -25.253  1.00  0.160          C  
ATOM   5369  O   GLY A 346       8.326  37.261 -24.551  1.00  0.170          O  
ATOM   5370  H   GLY A 346       6.873  34.602 -27.598  1.00  0.240          H  
ATOM   5371 1HA  GLY A 346       6.194  36.218 -25.400  1.00  0.260          H  
ATOM   5372 2HA  GLY A 346       6.935  34.625 -25.295  1.00  0.260          H  
ATOM   5373  N   PHE A 347       9.452  35.679 -25.678  1.00  0.120          N  
ATOM   5374  CA  PHE A 347      10.756  36.198 -25.306  1.00  0.110          C  
ATOM   5375  C   PHE A 347      10.940  37.667 -25.674  1.00  0.070          C  
ATOM   5376  O   PHE A 347      11.271  38.505 -24.823  1.00  0.080          O  
ATOM   5377  CB  PHE A 347      11.838  35.377 -26.010  1.00  0.160          C  
ATOM   5378  CG  PHE A 347      13.207  35.944 -25.884  1.00  0.160          C  
ATOM   5379  CD1 PHE A 347      13.947  35.792 -24.729  1.00  0.160          C  
ATOM   5380  CD2 PHE A 347      13.764  36.650 -26.954  1.00  0.160          C  
ATOM   5381  CE1 PHE A 347      15.210  36.334 -24.634  1.00  0.160          C  
ATOM   5382  CE2 PHE A 347      15.019  37.189 -26.860  1.00  0.160          C  
ATOM   5383  CZ  PHE A 347      15.746  37.032 -25.698  1.00  0.160          C  
ATOM   5384  H   PHE A 347       9.385  34.842 -26.270  1.00  0.140          H  
ATOM   5385  HA  PHE A 347      10.870  36.095 -24.229  1.00  0.130          H  
ATOM   5386 1HB  PHE A 347      11.844  34.367 -25.607  1.00  0.190          H  
ATOM   5387 2HB  PHE A 347      11.597  35.297 -27.068  1.00  0.190          H  
ATOM   5388  HD1 PHE A 347      13.522  35.244 -23.887  1.00  0.190          H  
ATOM   5389  HD2 PHE A 347      13.189  36.775 -27.874  1.00  0.190          H  
ATOM   5390  HE1 PHE A 347      15.786  36.212 -23.717  1.00  0.190          H  
ATOM   5391  HE2 PHE A 347      15.442  37.741 -27.700  1.00  0.190          H  
ATOM   5392  HZ  PHE A 347      16.744  37.460 -25.619  1.00  0.190          H  
ATOM   5393  N   MET A 348      10.696  37.993 -26.942  1.00  0.070          N  
ATOM   5394  CA  MET A 348      10.898  39.346 -27.421  1.00  0.090          C  
ATOM   5395  C   MET A 348       9.957  40.352 -26.825  1.00  0.090          C  
ATOM   5396  O   MET A 348      10.336  41.504 -26.619  1.00  0.100          O  
ATOM   5397  CB  MET A 348      10.768  39.379 -28.921  1.00  0.120          C  
ATOM   5398  CG  MET A 348      10.927  40.765 -29.576  1.00  0.120          C  
ATOM   5399  SD  MET A 348      12.515  41.534 -29.453  1.00  0.120          S  
ATOM   5400  CE  MET A 348      11.974  43.079 -30.185  1.00  0.120          C  
ATOM   5401  H   MET A 348      10.382  37.268 -27.594  1.00  0.080          H  
ATOM   5402  HA  MET A 348      11.911  39.640 -27.154  1.00  0.110          H  
ATOM   5403 1HB  MET A 348      11.511  38.731 -29.312  1.00  0.140          H  
ATOM   5404 2HB  MET A 348       9.799  38.962 -29.209  1.00  0.140          H  
ATOM   5405 1HG  MET A 348      10.689  40.669 -30.628  1.00  0.140          H  
ATOM   5406 2HG  MET A 348      10.203  41.449 -29.149  1.00  0.140          H  
ATOM   5407 1HE  MET A 348      12.801  43.758 -30.289  1.00  0.140          H  
ATOM   5408 2HE  MET A 348      11.560  42.871 -31.154  1.00  0.140          H  
ATOM   5409 3HE  MET A 348      11.214  43.527 -29.563  1.00  0.140          H  
ATOM   5410  N   SER A 349       8.751  39.934 -26.473  1.00  0.080          N  
ATOM   5411  CA  SER A 349       7.772  40.855 -25.942  1.00  0.090          C  
ATOM   5412  C   SER A 349       8.229  41.544 -24.674  1.00  0.080          C  
ATOM   5413  O   SER A 349       7.797  42.661 -24.410  1.00  0.090          O  
ATOM   5414  CB  SER A 349       6.516  40.139 -25.566  1.00  0.120          C  
ATOM   5415  OG  SER A 349       6.750  39.396 -24.412  1.00  0.120          O  
ATOM   5416  H   SER A 349       8.463  38.973 -26.670  1.00  0.100          H  
ATOM   5417  HA  SER A 349       7.556  41.606 -26.698  1.00  0.110          H  
ATOM   5418 1HB  SER A 349       5.730  40.868 -25.376  1.00  0.150          H  
ATOM   5419 2HB  SER A 349       6.179  39.496 -26.366  1.00  0.150          H  
ATOM   5420  HG  SER A 349       7.299  38.624 -24.646  1.00  0.150          H  
ATOM   5421  N   LEU A 350       9.142  40.959 -23.886  1.00  0.070          N  
ATOM   5422  CA  LEU A 350       9.496  41.676 -22.672  1.00  0.100          C  
ATOM   5423  C   LEU A 350      10.767  42.492 -22.850  1.00  0.080          C  
ATOM   5424  O   LEU A 350      11.262  43.095 -21.896  1.00  0.080          O  
ATOM   5425  CB  LEU A 350       9.540  40.739 -21.461  1.00  0.130          C  
ATOM   5426  CG  LEU A 350       8.153  40.023 -21.098  1.00  0.130          C  
ATOM   5427  CD1 LEU A 350       8.364  39.105 -19.906  1.00  0.130          C  
ATOM   5428  CD2 LEU A 350       7.019  41.064 -20.791  1.00  0.130          C  
ATOM   5429  H   LEU A 350       9.574  40.051 -24.100  1.00  0.080          H  
ATOM   5430  HA  LEU A 350       8.718  42.398 -22.464  1.00  0.120          H  
ATOM   5431 1HB  LEU A 350      10.273  39.958 -21.664  1.00  0.150          H  
ATOM   5432 2HB  LEU A 350       9.869  41.306 -20.591  1.00  0.150          H  
ATOM   5433  HG  LEU A 350       7.843  39.408 -21.941  1.00  0.150          H  
ATOM   5434 1HD1 LEU A 350       7.431  38.594 -19.673  1.00  0.150          H  
ATOM   5435 2HD1 LEU A 350       9.129  38.369 -20.148  1.00  0.150          H  
ATOM   5436 3HD1 LEU A 350       8.679  39.691 -19.045  1.00  0.150          H  
ATOM   5437 1HD2 LEU A 350       6.104  40.531 -20.546  1.00  0.150          H  
ATOM   5438 2HD2 LEU A 350       7.307  41.683 -19.943  1.00  0.150          H  
ATOM   5439 3HD2 LEU A 350       6.825  41.700 -21.651  1.00  0.150          H  
ATOM   5440  N   GLY A 351      11.293  42.528 -24.079  1.00  0.080          N  
ATOM   5441  CA  GLY A 351      12.460  43.330 -24.403  1.00  0.090          C  
ATOM   5442  C   GLY A 351      12.103  44.475 -25.365  1.00  0.080          C  
ATOM   5443  O   GLY A 351      12.977  45.263 -25.735  1.00  0.110          O  
ATOM   5444  H   GLY A 351      10.856  41.999 -24.837  1.00  0.100          H  
ATOM   5445 1HA  GLY A 351      12.894  43.736 -23.490  1.00  0.110          H  
ATOM   5446 2HA  GLY A 351      13.214  42.691 -24.862  1.00  0.110          H  
ATOM   5447  N   VAL A 352      10.813  44.617 -25.717  1.00  0.090          N  
ATOM   5448  CA  VAL A 352      10.398  45.623 -26.704  1.00  0.080          C  
ATOM   5449  C   VAL A 352      10.674  47.041 -26.224  1.00  0.070          C  
ATOM   5450  O   VAL A 352      11.192  47.860 -26.986  1.00  0.070          O  
ATOM   5451  CB  VAL A 352       8.882  45.485 -27.060  1.00  0.120          C  
ATOM   5452  CG1 VAL A 352       8.401  46.669 -27.925  1.00  0.120          C  
ATOM   5453  CG2 VAL A 352       8.640  44.196 -27.850  1.00  0.120          C  
ATOM   5454  H   VAL A 352      10.129  43.981 -25.317  1.00  0.110          H  
ATOM   5455  HA  VAL A 352      10.972  45.454 -27.616  1.00  0.100          H  
ATOM   5456  HB  VAL A 352       8.301  45.469 -26.136  1.00  0.140          H  
ATOM   5457 1HG1 VAL A 352       7.341  46.540 -28.154  1.00  0.140          H  
ATOM   5458 2HG1 VAL A 352       8.533  47.615 -27.401  1.00  0.140          H  
ATOM   5459 3HG1 VAL A 352       8.965  46.690 -28.851  1.00  0.140          H  
ATOM   5460 1HG2 VAL A 352       7.576  44.099 -28.081  1.00  0.140          H  
ATOM   5461 2HG2 VAL A 352       9.203  44.219 -28.771  1.00  0.140          H  
ATOM   5462 3HG2 VAL A 352       8.955  43.364 -27.260  1.00  0.140          H  
ATOM   5463  N   GLU A 353      10.311  47.339 -24.975  1.00  0.080          N  
ATOM   5464  CA  GLU A 353      10.521  48.679 -24.438  1.00  0.090          C  
ATOM   5465  C   GLU A 353      11.995  48.978 -24.279  1.00  0.090          C  
ATOM   5466  O   GLU A 353      12.439  50.088 -24.571  1.00  0.100          O  
ATOM   5467  CB  GLU A 353       9.783  48.856 -23.106  1.00  0.120          C  
ATOM   5468  CG  GLU A 353      10.005  50.220 -22.387  1.00  0.120          C  
ATOM   5469  CD  GLU A 353       9.573  51.445 -23.173  1.00  0.120          C  
ATOM   5470  OE1 GLU A 353       8.939  51.292 -24.187  1.00  0.120          O  
ATOM   5471  OE2 GLU A 353       9.876  52.545 -22.740  1.00  0.120          O  
ATOM   5472  H   GLU A 353       9.886  46.623 -24.406  1.00  0.100          H  
ATOM   5473  HA  GLU A 353      10.110  49.395 -25.149  1.00  0.110          H  
ATOM   5474 1HB  GLU A 353       8.709  48.744 -23.273  1.00  0.150          H  
ATOM   5475 2HB  GLU A 353      10.088  48.068 -22.418  1.00  0.150          H  
ATOM   5476 1HG  GLU A 353       9.441  50.202 -21.452  1.00  0.150          H  
ATOM   5477 2HG  GLU A 353      11.060  50.318 -22.132  1.00  0.150          H  
ATOM   5478  N   PHE A 354      12.764  47.988 -23.833  1.00  0.080          N  
ATOM   5479  CA  PHE A 354      14.193  48.167 -23.653  1.00  0.100          C  
ATOM   5480  C   PHE A 354      14.843  48.573 -24.958  1.00  0.100          C  
ATOM   5481  O   PHE A 354      15.546  49.586 -25.032  1.00  0.120          O  
ATOM   5482  CB  PHE A 354      14.829  46.869 -23.161  1.00  0.130          C  
ATOM   5483  CG  PHE A 354      16.319  46.905 -23.079  1.00  0.130          C  
ATOM   5484  CD1 PHE A 354      16.961  47.485 -22.004  1.00  0.130          C  
ATOM   5485  CD2 PHE A 354      17.087  46.346 -24.092  1.00  0.130          C  
ATOM   5486  CE1 PHE A 354      18.334  47.502 -21.941  1.00  0.130          C  
ATOM   5487  CE2 PHE A 354      18.452  46.366 -24.034  1.00  0.130          C  
ATOM   5488  CZ  PHE A 354      19.080  46.942 -22.957  1.00  0.130          C  
ATOM   5489  H   PHE A 354      12.336  47.101 -23.610  1.00  0.100          H  
ATOM   5490  HA  PHE A 354      14.358  48.957 -22.921  1.00  0.120          H  
ATOM   5491 1HB  PHE A 354      14.439  46.628 -22.175  1.00  0.160          H  
ATOM   5492 2HB  PHE A 354      14.549  46.055 -23.825  1.00  0.160          H  
ATOM   5493  HD1 PHE A 354      16.371  47.927 -21.201  1.00  0.160          H  
ATOM   5494  HD2 PHE A 354      16.595  45.887 -24.940  1.00  0.160          H  
ATOM   5495  HE1 PHE A 354      18.831  47.956 -21.086  1.00  0.160          H  
ATOM   5496  HE2 PHE A 354      19.039  45.923 -24.839  1.00  0.160          H  
ATOM   5497  HZ  PHE A 354      20.167  46.954 -22.907  1.00  0.160          H  
ATOM   5498  N   LEU A 355      14.592  47.785 -26.002  1.00  0.100          N  
ATOM   5499  CA  LEU A 355      15.191  48.048 -27.289  1.00  0.110          C  
ATOM   5500  C   LEU A 355      14.698  49.358 -27.876  1.00  0.130          C  
ATOM   5501  O   LEU A 355      15.493  50.108 -28.451  1.00  0.180          O  
ATOM   5502  CB  LEU A 355      14.900  46.878 -28.211  1.00  0.150          C  
ATOM   5503  CG  LEU A 355      15.601  45.551 -27.852  1.00  0.150          C  
ATOM   5504  CD1 LEU A 355      15.009  44.476 -28.689  1.00  0.150          C  
ATOM   5505  CD2 LEU A 355      17.119  45.652 -28.095  1.00  0.150          C  
ATOM   5506  H   LEU A 355      13.980  46.971 -25.890  1.00  0.120          H  
ATOM   5507  HA  LEU A 355      16.261  48.142 -27.147  1.00  0.130          H  
ATOM   5508 1HB  LEU A 355      13.824  46.697 -28.200  1.00  0.180          H  
ATOM   5509 2HB  LEU A 355      15.200  47.150 -29.207  1.00  0.180          H  
ATOM   5510  HG  LEU A 355      15.412  45.305 -26.811  1.00  0.180          H  
ATOM   5511 1HD1 LEU A 355      15.470  43.520 -28.445  1.00  0.180          H  
ATOM   5512 2HD1 LEU A 355      13.945  44.431 -28.469  1.00  0.180          H  
ATOM   5513 3HD1 LEU A 355      15.166  44.696 -29.742  1.00  0.180          H  
ATOM   5514 1HD2 LEU A 355      17.583  44.697 -27.848  1.00  0.180          H  
ATOM   5515 2HD2 LEU A 355      17.305  45.884 -29.144  1.00  0.180          H  
ATOM   5516 3HD2 LEU A 355      17.561  46.422 -27.475  1.00  0.180          H  
ATOM   5517  N   GLY A 356      13.405  49.659 -27.700  1.00  0.120          N  
ATOM   5518  CA  GLY A 356      12.818  50.898 -28.177  1.00  0.140          C  
ATOM   5519  C   GLY A 356      13.571  52.072 -27.565  1.00  0.180          C  
ATOM   5520  O   GLY A 356      13.979  53.003 -28.262  1.00  0.290          O  
ATOM   5521  H   GLY A 356      12.779  48.986 -27.249  1.00  0.140          H  
ATOM   5522 1HA  GLY A 356      12.859  50.942 -29.263  1.00  0.170          H  
ATOM   5523 2HA  GLY A 356      11.769  50.933 -27.881  1.00  0.170          H  
ATOM   5524  N   LYS A 357      13.746  52.054 -26.244  1.00  0.130          N  
ATOM   5525  CA  LYS A 357      14.474  53.124 -25.586  1.00  0.160          C  
ATOM   5526  C   LYS A 357      15.920  53.228 -26.087  1.00  0.220          C  
ATOM   5527  O   LYS A 357      16.378  54.316 -26.445  1.00  0.330          O  
ATOM   5528  CB  LYS A 357      14.458  52.921 -24.068  1.00  0.210          C  
ATOM   5529  CG  LYS A 357      15.174  54.018 -23.259  1.00  0.210          C  
ATOM   5530  CD  LYS A 357      15.051  53.765 -21.755  1.00  0.210          C  
ATOM   5531  CE  LYS A 357      15.793  54.825 -20.947  1.00  0.210          C  
ATOM   5532  NZ  LYS A 357      15.679  54.588 -19.478  1.00  0.210          N  
ATOM   5533  H   LYS A 357      13.356  51.284 -25.686  1.00  0.160          H  
ATOM   5534  HA  LYS A 357      13.974  54.064 -25.811  1.00  0.190          H  
ATOM   5535 1HB  LYS A 357      13.421  52.862 -23.726  1.00  0.250          H  
ATOM   5536 2HB  LYS A 357      14.926  51.962 -23.832  1.00  0.250          H  
ATOM   5537 1HG  LYS A 357      16.232  54.036 -23.527  1.00  0.250          H  
ATOM   5538 2HG  LYS A 357      14.741  54.989 -23.501  1.00  0.250          H  
ATOM   5539 1HD  LYS A 357      13.997  53.770 -21.471  1.00  0.250          H  
ATOM   5540 2HD  LYS A 357      15.467  52.784 -21.523  1.00  0.250          H  
ATOM   5541 1HE  LYS A 357      16.845  54.814 -21.226  1.00  0.250          H  
ATOM   5542 2HE  LYS A 357      15.377  55.806 -21.179  1.00  0.250          H  
ATOM   5543 1HZ  LYS A 357      16.182  55.310 -18.980  1.00  0.250          H  
ATOM   5544 2HZ  LYS A 357      14.706  54.609 -19.205  1.00  0.250          H  
ATOM   5545 3HZ  LYS A 357      16.073  53.686 -19.248  1.00  0.250          H  
ATOM   5546  N   LYS A 358      16.640  52.101 -26.148  1.00  0.190          N  
ATOM   5547  CA  LYS A 358      18.052  52.123 -26.535  1.00  0.240          C  
ATOM   5548  C   LYS A 358      18.298  52.615 -27.960  1.00  0.230          C  
ATOM   5549  O   LYS A 358      19.287  53.304 -28.216  1.00  0.280          O  
ATOM   5550  CB  LYS A 358      18.685  50.737 -26.350  1.00  0.320          C  
ATOM   5551  CG  LYS A 358      18.869  50.271 -24.880  1.00  0.320          C  
ATOM   5552  CD  LYS A 358      19.915  51.114 -24.125  1.00  0.320          C  
ATOM   5553  CE  LYS A 358      20.180  50.565 -22.733  1.00  0.320          C  
ATOM   5554  NZ  LYS A 358      21.161  51.410 -21.976  1.00  0.320          N  
ATOM   5555  H   LYS A 358      16.208  51.214 -25.866  1.00  0.230          H  
ATOM   5556  HA  LYS A 358      18.558  52.825 -25.881  1.00  0.290          H  
ATOM   5557 1HB  LYS A 358      18.053  49.994 -26.843  1.00  0.380          H  
ATOM   5558 2HB  LYS A 358      19.657  50.713 -26.839  1.00  0.380          H  
ATOM   5559 1HG  LYS A 358      17.914  50.345 -24.358  1.00  0.380          H  
ATOM   5560 2HG  LYS A 358      19.176  49.230 -24.877  1.00  0.380          H  
ATOM   5561 1HD  LYS A 358      20.847  51.135 -24.689  1.00  0.380          H  
ATOM   5562 2HD  LYS A 358      19.556  52.131 -24.007  1.00  0.380          H  
ATOM   5563 1HE  LYS A 358      19.242  50.527 -22.181  1.00  0.380          H  
ATOM   5564 2HE  LYS A 358      20.582  49.559 -22.819  1.00  0.380          H  
ATOM   5565 1HZ  LYS A 358      21.311  51.012 -21.059  1.00  0.380          H  
ATOM   5566 2HZ  LYS A 358      22.040  51.442 -22.475  1.00  0.380          H  
ATOM   5567 3HZ  LYS A 358      20.799  52.348 -21.877  1.00  0.380          H  
ATOM   5568  N   ILE A 359      17.388  52.308 -28.879  1.00  0.230          N  
ATOM   5569  CA  ILE A 359      17.527  52.732 -30.267  1.00  0.230          C  
ATOM   5570  C   ILE A 359      17.070  54.188 -30.493  1.00  0.290          C  
ATOM   5571  O   ILE A 359      17.238  54.713 -31.601  1.00  0.520          O  
ATOM   5572  CB  ILE A 359      16.764  51.758 -31.224  1.00  0.320          C  
ATOM   5573  CG1 ILE A 359      17.254  51.849 -32.719  1.00  0.320          C  
ATOM   5574  CG2 ILE A 359      15.279  52.025 -31.180  1.00  0.320          C  
ATOM   5575  CD1 ILE A 359      18.678  51.371 -32.975  1.00  0.320          C  
ATOM   5576  H   ILE A 359      16.615  51.687 -28.617  1.00  0.280          H  
ATOM   5577  HA  ILE A 359      18.582  52.684 -30.508  1.00  0.280          H  
ATOM   5578  HB  ILE A 359      16.933  50.734 -30.889  1.00  0.390          H  
ATOM   5579 1HG1 ILE A 359      16.585  51.241 -33.314  1.00  0.390          H  
ATOM   5580 2HG1 ILE A 359      17.176  52.867 -33.070  1.00  0.390          H  
ATOM   5581 1HG2 ILE A 359      14.759  51.321 -31.819  1.00  0.390          H  
ATOM   5582 2HG2 ILE A 359      14.937  51.908 -30.179  1.00  0.390          H  
ATOM   5583 3HG2 ILE A 359      15.069  53.030 -31.507  1.00  0.390          H  
ATOM   5584 1HD1 ILE A 359      18.896  51.454 -34.040  1.00  0.390          H  
ATOM   5585 2HD1 ILE A 359      19.393  51.973 -32.425  1.00  0.390          H  
ATOM   5586 3HD1 ILE A 359      18.772  50.330 -32.669  1.00  0.390          H  
ATOM   5587  N   GLY A 360      16.476  54.835 -29.475  1.00  0.230          N  
ATOM   5588  CA  GLY A 360      15.973  56.195 -29.621  1.00  0.270          C  
ATOM   5589  C   GLY A 360      14.478  56.354 -29.953  1.00  0.290          C  
ATOM   5590  O   GLY A 360      14.067  57.425 -30.406  1.00  0.450          O  
ATOM   5591  H   GLY A 360      16.430  54.404 -28.547  1.00  0.280          H  
ATOM   5592 1HA  GLY A 360      16.169  56.716 -28.684  1.00  0.320          H  
ATOM   5593 2HA  GLY A 360      16.562  56.709 -30.366  1.00  0.320          H  
ATOM   5594  N   GLY A 361      13.662  55.315 -29.752  1.00  0.200          N  
ATOM   5595  CA  GLY A 361      12.228  55.402 -30.008  1.00  0.210          C  
ATOM   5596  C   GLY A 361      11.613  54.114 -30.555  1.00  0.160          C  
ATOM   5597  O   GLY A 361      12.189  53.417 -31.397  1.00  0.150          O  
ATOM   5598  H   GLY A 361      14.015  54.440 -29.367  1.00  0.240          H  
ATOM   5599 1HA  GLY A 361      11.725  55.669 -29.078  1.00  0.250          H  
ATOM   5600 2HA  GLY A 361      12.040  56.215 -30.707  1.00  0.250          H  
ATOM   5601  N   ALA A 362      10.360  53.867 -30.156  1.00  0.130          N  
ATOM   5602  CA  ALA A 362       9.606  52.686 -30.580  1.00  0.100          C  
ATOM   5603  C   ALA A 362       9.447  52.619 -32.091  1.00  0.100          C  
ATOM   5604  O   ALA A 362       9.458  51.528 -32.662  1.00  0.090          O  
ATOM   5605  CB  ALA A 362       8.229  52.675 -29.935  1.00  0.150          C  
ATOM   5606  H   ALA A 362       9.938  54.503 -29.492  1.00  0.160          H  
ATOM   5607  HA  ALA A 362      10.157  51.800 -30.258  1.00  0.120          H  
ATOM   5608 1HB  ALA A 362       7.695  51.778 -30.235  1.00  0.180          H  
ATOM   5609 2HB  ALA A 362       8.336  52.687 -28.853  1.00  0.180          H  
ATOM   5610 3HB  ALA A 362       7.666  53.550 -30.254  1.00  0.180          H  
ATOM   5611  N   LYS A 363       9.313  53.783 -32.743  1.00  0.150          N  
ATOM   5612  CA  LYS A 363       9.124  53.829 -34.190  1.00  0.180          C  
ATOM   5613  C   LYS A 363      10.366  53.361 -34.937  1.00  0.160          C  
ATOM   5614  O   LYS A 363      10.267  52.909 -36.083  1.00  0.150          O  
ATOM   5615  CB  LYS A 363       8.856  55.257 -34.647  1.00  0.240          C  
ATOM   5616  CG  LYS A 363       7.585  55.881 -34.116  1.00  0.240          C  
ATOM   5617  CD  LYS A 363       7.221  57.208 -34.824  1.00  0.240          C  
ATOM   5618  CE  LYS A 363       8.384  58.227 -34.933  1.00  0.240          C  
ATOM   5619  NZ  LYS A 363       9.104  58.116 -36.218  1.00  0.240          N  
ATOM   5620  H   LYS A 363       9.309  54.646 -32.219  1.00  0.180          H  
ATOM   5621  HA  LYS A 363       8.286  53.186 -34.457  1.00  0.220          H  
ATOM   5622 1HB  LYS A 363       9.703  55.870 -34.356  1.00  0.290          H  
ATOM   5623 2HB  LYS A 363       8.795  55.267 -35.739  1.00  0.290          H  
ATOM   5624 1HG  LYS A 363       6.760  55.181 -34.260  1.00  0.290          H  
ATOM   5625 2HG  LYS A 363       7.683  56.070 -33.049  1.00  0.290          H  
ATOM   5626 1HD  LYS A 363       6.926  56.988 -35.841  1.00  0.290          H  
ATOM   5627 2HD  LYS A 363       6.381  57.678 -34.317  1.00  0.290          H  
ATOM   5628 1HE  LYS A 363       7.999  59.214 -34.874  1.00  0.290          H  
ATOM   5629 2HE  LYS A 363       9.080  58.071 -34.113  1.00  0.290          H  
ATOM   5630 1HZ  LYS A 363       9.834  58.805 -36.263  1.00  0.290          H  
ATOM   5631 2HZ  LYS A 363       9.501  57.193 -36.337  1.00  0.290          H  
ATOM   5632 3HZ  LYS A 363       8.374  58.329 -36.948  1.00  0.290          H  
ATOM   5633  N   ARG A 364      11.538  53.460 -34.294  1.00  0.150          N  
ATOM   5634  CA  ARG A 364      12.770  53.053 -34.930  1.00  0.150          C  
ATOM   5635  C   ARG A 364      12.864  51.559 -34.824  1.00  0.130          C  
ATOM   5636  O   ARG A 364      13.236  50.895 -35.792  1.00  0.140          O  
ATOM   5637  CB  ARG A 364      13.971  53.711 -34.292  1.00  0.210          C  
ATOM   5638  CG  ARG A 364      14.104  55.186 -34.544  1.00  0.210          C  
ATOM   5639  CD  ARG A 364      15.271  55.738 -33.835  1.00  0.210          C  
ATOM   5640  NE  ARG A 364      15.439  57.156 -34.088  1.00  0.210          N  
ATOM   5641  CZ  ARG A 364      16.432  57.918 -33.587  1.00  0.210          C  
ATOM   5642  NH1 ARG A 364      17.353  57.388 -32.807  1.00  0.210          N  
ATOM   5643  NH2 ARG A 364      16.480  59.209 -33.886  1.00  0.210          N  
ATOM   5644  H   ARG A 364      11.580  53.780 -33.327  1.00  0.180          H  
ATOM   5645  HA  ARG A 364      12.738  53.332 -35.975  1.00  0.180          H  
ATOM   5646 1HB  ARG A 364      13.892  53.600 -33.235  1.00  0.250          H  
ATOM   5647 2HB  ARG A 364      14.887  53.215 -34.613  1.00  0.250          H  
ATOM   5648 1HG  ARG A 364      14.222  55.367 -35.611  1.00  0.250          H  
ATOM   5649 2HG  ARG A 364      13.211  55.694 -34.181  1.00  0.250          H  
ATOM   5650 1HD  ARG A 364      15.119  55.599 -32.766  1.00  0.250          H  
ATOM   5651 2HD  ARG A 364      16.175  55.217 -34.145  1.00  0.250          H  
ATOM   5652  HE  ARG A 364      14.757  57.608 -34.681  1.00  0.250          H  
ATOM   5653 1HH1 ARG A 364      17.319  56.382 -32.557  1.00  0.250          H  
ATOM   5654 2HH1 ARG A 364      18.094  57.961 -32.437  1.00  0.250          H  
ATOM   5655 1HH2 ARG A 364      15.772  59.616 -34.481  1.00  0.250          H  
ATOM   5656 2HH2 ARG A 364      17.217  59.788 -33.514  1.00  0.250          H  
ATOM   5657  N   LEU A 365      12.493  51.019 -33.654  1.00  0.120          N  
ATOM   5658  CA  LEU A 365      12.544  49.572 -33.477  1.00  0.110          C  
ATOM   5659  C   LEU A 365      11.589  48.950 -34.481  1.00  0.100          C  
ATOM   5660  O   LEU A 365      11.937  48.003 -35.184  1.00  0.110          O  
ATOM   5661  CB  LEU A 365      12.133  49.154 -32.050  1.00  0.160          C  
ATOM   5662  CG  LEU A 365      12.131  47.603 -31.741  1.00  0.160          C  
ATOM   5663  CD1 LEU A 365      13.551  47.039 -31.877  1.00  0.160          C  
ATOM   5664  CD2 LEU A 365      11.576  47.355 -30.335  1.00  0.160          C  
ATOM   5665  H   LEU A 365      12.233  51.644 -32.881  1.00  0.140          H  
ATOM   5666  HA  LEU A 365      13.555  49.237 -33.690  1.00  0.130          H  
ATOM   5667 1HB  LEU A 365      12.813  49.628 -31.348  1.00  0.190          H  
ATOM   5668 2HB  LEU A 365      11.128  49.536 -31.855  1.00  0.190          H  
ATOM   5669  HG  LEU A 365      11.498  47.096 -32.460  1.00  0.190          H  
ATOM   5670 1HD1 LEU A 365      13.537  45.968 -31.668  1.00  0.190          H  
ATOM   5671 2HD1 LEU A 365      13.929  47.193 -32.881  1.00  0.190          H  
ATOM   5672 3HD1 LEU A 365      14.200  47.539 -31.174  1.00  0.190          H  
ATOM   5673 1HD2 LEU A 365      11.559  46.286 -30.125  1.00  0.190          H  
ATOM   5674 2HD2 LEU A 365      12.196  47.852 -29.594  1.00  0.190          H  
ATOM   5675 3HD2 LEU A 365      10.569  47.749 -30.273  1.00  0.190          H  
ATOM   5676  N   TRP A 366      10.382  49.512 -34.555  1.00  0.100          N  
ATOM   5677  CA  TRP A 366       9.353  49.083 -35.477  1.00  0.120          C  
ATOM   5678  C   TRP A 366       9.888  49.076 -36.908  1.00  0.130          C  
ATOM   5679  O   TRP A 366       9.790  48.059 -37.598  1.00  0.140          O  
ATOM   5680  CB  TRP A 366       8.185  50.031 -35.340  1.00  0.160          C  
ATOM   5681  CG  TRP A 366       7.090  49.801 -36.225  1.00  0.160          C  
ATOM   5682  CD1 TRP A 366       6.971  50.346 -37.402  1.00  0.160          C  
ATOM   5683  CD2 TRP A 366       5.940  49.013 -36.032  1.00  0.160          C  
ATOM   5684  NE1 TRP A 366       5.804  49.991 -37.984  1.00  0.160          N  
ATOM   5685  CE2 TRP A 366       5.156  49.168 -37.165  1.00  0.160          C  
ATOM   5686  CE3 TRP A 366       5.516  48.224 -35.031  1.00  0.160          C  
ATOM   5687  CZ2 TRP A 366       3.949  48.542 -37.311  1.00  0.160          C  
ATOM   5688  CZ3 TRP A 366       4.340  47.603 -35.168  1.00  0.160          C  
ATOM   5689  CH2 TRP A 366       3.550  47.744 -36.272  1.00  0.160          C  
ATOM   5690  H   TRP A 366      10.154  50.272 -33.908  1.00  0.120          H  
ATOM   5691  HA  TRP A 366       9.039  48.075 -35.212  1.00  0.140          H  
ATOM   5692 1HB  TRP A 366       7.815  49.999 -34.320  1.00  0.190          H  
ATOM   5693 2HB  TRP A 366       8.531  51.036 -35.514  1.00  0.190          H  
ATOM   5694  HD1 TRP A 366       7.711  50.971 -37.806  1.00  0.190          H  
ATOM   5695  HE1 TRP A 366       5.482  50.292 -38.898  1.00  0.190          H  
ATOM   5696  HE3 TRP A 366       6.113  48.093 -34.142  1.00  0.190          H  
ATOM   5697  HZ2 TRP A 366       3.328  48.662 -38.199  1.00  0.190          H  
ATOM   5698  HZ3 TRP A 366       4.039  46.994 -34.360  1.00  0.190          H  
ATOM   5699  HH2 TRP A 366       2.598  47.217 -36.325  1.00  0.190          H  
ATOM   5700  N   GLY A 367      10.471  50.199 -37.346  1.00  0.130          N  
ATOM   5701  CA  GLY A 367      11.035  50.329 -38.680  1.00  0.150          C  
ATOM   5702  C   GLY A 367      12.064  49.239 -38.981  1.00  0.130          C  
ATOM   5703  O   GLY A 367      11.995  48.568 -40.018  1.00  0.170          O  
ATOM   5704  H   GLY A 367      10.505  51.025 -36.743  1.00  0.160          H  
ATOM   5705 1HA  GLY A 367      10.238  50.311 -39.411  1.00  0.180          H  
ATOM   5706 2HA  GLY A 367      11.511  51.298 -38.751  1.00  0.180          H  
ATOM   5707  N   ILE A 368      13.010  49.036 -38.065  1.00  0.120          N  
ATOM   5708  CA  ILE A 368      14.047  48.039 -38.281  1.00  0.120          C  
ATOM   5709  C   ILE A 368      13.424  46.665 -38.429  1.00  0.100          C  
ATOM   5710  O   ILE A 368      13.798  45.905 -39.332  1.00  0.110          O  
ATOM   5711  CB  ILE A 368      15.034  48.009 -37.094  1.00  0.170          C  
ATOM   5712  CG1 ILE A 368      15.844  49.328 -37.073  1.00  0.170          C  
ATOM   5713  CG2 ILE A 368      15.973  46.758 -37.211  1.00  0.170          C  
ATOM   5714  CD1 ILE A 368      16.607  49.574 -35.783  1.00  0.170          C  
ATOM   5715  H   ILE A 368      13.019  49.620 -37.222  1.00  0.140          H  
ATOM   5716  HA  ILE A 368      14.587  48.281 -39.189  1.00  0.140          H  
ATOM   5717  HB  ILE A 368      14.471  47.958 -36.159  1.00  0.200          H  
ATOM   5718 1HG1 ILE A 368      16.555  49.316 -37.896  1.00  0.200          H  
ATOM   5719 2HG1 ILE A 368      15.160  50.159 -37.224  1.00  0.200          H  
ATOM   5720 1HG2 ILE A 368      16.661  46.731 -36.376  1.00  0.200          H  
ATOM   5721 2HG2 ILE A 368      15.397  45.837 -37.203  1.00  0.200          H  
ATOM   5722 3HG2 ILE A 368      16.538  46.815 -38.142  1.00  0.200          H  
ATOM   5723 1HD1 ILE A 368      17.133  50.524 -35.856  1.00  0.200          H  
ATOM   5724 2HD1 ILE A 368      15.897  49.614 -34.956  1.00  0.200          H  
ATOM   5725 3HD1 ILE A 368      17.325  48.785 -35.604  1.00  0.200          H  
ATOM   5726  N   LEU A 369      12.505  46.330 -37.535  1.00  0.110          N  
ATOM   5727  CA  LEU A 369      11.838  45.047 -37.564  1.00  0.120          C  
ATOM   5728  C   LEU A 369      11.003  44.837 -38.814  1.00  0.120          C  
ATOM   5729  O   LEU A 369      10.938  43.724 -39.334  1.00  0.130          O  
ATOM   5730  CB  LEU A 369      11.018  44.883 -36.306  1.00  0.160          C  
ATOM   5731  CG  LEU A 369      11.746  44.170 -35.137  1.00  0.160          C  
ATOM   5732  CD1 LEU A 369      13.091  44.829 -34.816  1.00  0.160          C  
ATOM   5733  CD2 LEU A 369      10.889  44.246 -33.928  1.00  0.160          C  
ATOM   5734  H   LEU A 369      12.258  46.997 -36.794  1.00  0.130          H  
ATOM   5735  HA  LEU A 369      12.601  44.277 -37.558  1.00  0.140          H  
ATOM   5736 1HB  LEU A 369      10.720  45.876 -35.964  1.00  0.200          H  
ATOM   5737 2HB  LEU A 369      10.132  44.346 -36.561  1.00  0.200          H  
ATOM   5738  HG  LEU A 369      11.925  43.142 -35.411  1.00  0.200          H  
ATOM   5739 1HD1 LEU A 369      13.556  44.302 -33.983  1.00  0.200          H  
ATOM   5740 2HD1 LEU A 369      13.758  44.788 -35.666  1.00  0.200          H  
ATOM   5741 3HD1 LEU A 369      12.930  45.859 -34.542  1.00  0.200          H  
ATOM   5742 1HD2 LEU A 369      11.384  43.753 -33.124  1.00  0.200          H  
ATOM   5743 2HD2 LEU A 369      10.727  45.287 -33.672  1.00  0.200          H  
ATOM   5744 3HD2 LEU A 369       9.944  43.771 -34.103  1.00  0.200          H  
ATOM   5745  N   ASN A 370      10.362  45.874 -39.330  1.00  0.110          N  
ATOM   5746  CA  ASN A 370       9.605  45.681 -40.556  1.00  0.160          C  
ATOM   5747  C   ASN A 370      10.544  45.329 -41.731  1.00  0.120          C  
ATOM   5748  O   ASN A 370      10.149  44.588 -42.640  1.00  0.150          O  
ATOM   5749  CB  ASN A 370       8.703  46.853 -40.818  1.00  0.200          C  
ATOM   5750  CG  ASN A 370       7.523  46.871 -39.935  1.00  0.200          C  
ATOM   5751  OD1 ASN A 370       7.171  45.886 -39.280  1.00  0.200          O  
ATOM   5752  ND2 ASN A 370       6.873  47.975 -39.908  1.00  0.200          N  
ATOM   5753  H   ASN A 370      10.354  46.774 -38.837  1.00  0.130          H  
ATOM   5754  HA  ASN A 370       8.954  44.819 -40.414  1.00  0.190          H  
ATOM   5755 1HB  ASN A 370       9.253  47.758 -40.604  1.00  0.240          H  
ATOM   5756 2HB  ASN A 370       8.386  46.872 -41.844  1.00  0.240          H  
ATOM   5757 1HD2 ASN A 370       6.060  48.058 -39.328  1.00  0.240          H  
ATOM   5758 2HD2 ASN A 370       7.180  48.763 -40.441  1.00  0.240          H  
ATOM   5759  N   PHE A 371      11.803  45.802 -41.700  1.00  0.150          N  
ATOM   5760  CA  PHE A 371      12.740  45.385 -42.740  1.00  0.130          C  
ATOM   5761  C   PHE A 371      13.080  43.902 -42.506  1.00  0.130          C  
ATOM   5762  O   PHE A 371      13.158  43.125 -43.458  1.00  0.130          O  
ATOM   5763  CB  PHE A 371      14.005  46.237 -42.779  1.00  0.190          C  
ATOM   5764  CG  PHE A 371      13.811  47.632 -43.360  1.00  0.190          C  
ATOM   5765  CD1 PHE A 371      14.078  48.753 -42.590  1.00  0.190          C  
ATOM   5766  CD2 PHE A 371      13.358  47.822 -44.674  1.00  0.190          C  
ATOM   5767  CE1 PHE A 371      13.917  50.023 -43.109  1.00  0.190          C  
ATOM   5768  CE2 PHE A 371      13.188  49.097 -45.187  1.00  0.190          C  
ATOM   5769  CZ  PHE A 371      13.472  50.196 -44.401  1.00  0.190          C  
ATOM   5770  H   PHE A 371      12.080  46.467 -40.966  1.00  0.180          H  
ATOM   5771  HA  PHE A 371      12.244  45.471 -43.705  1.00  0.160          H  
ATOM   5772 1HB  PHE A 371      14.390  46.344 -41.765  1.00  0.230          H  
ATOM   5773 2HB  PHE A 371      14.768  45.726 -43.363  1.00  0.230          H  
ATOM   5774  HD1 PHE A 371      14.425  48.626 -41.566  1.00  0.230          H  
ATOM   5775  HD2 PHE A 371      13.139  46.956 -45.299  1.00  0.230          H  
ATOM   5776  HE1 PHE A 371      14.138  50.886 -42.494  1.00  0.230          H  
ATOM   5777  HE2 PHE A 371      12.829  49.237 -46.209  1.00  0.230          H  
ATOM   5778  HZ  PHE A 371      13.342  51.199 -44.800  1.00  0.230          H  
ATOM   5779  N   VAL A 372      13.202  43.499 -41.231  1.00  0.120          N  
ATOM   5780  CA  VAL A 372      13.462  42.097 -40.892  1.00  0.130          C  
ATOM   5781  C   VAL A 372      12.315  41.238 -41.428  1.00  0.120          C  
ATOM   5782  O   VAL A 372      12.560  40.142 -41.942  1.00  0.110          O  
ATOM   5783  CB  VAL A 372      13.642  41.892 -39.369  1.00  0.180          C  
ATOM   5784  CG1 VAL A 372      13.691  40.396 -39.026  1.00  0.180          C  
ATOM   5785  CG2 VAL A 372      14.927  42.603 -38.921  1.00  0.180          C  
ATOM   5786  H   VAL A 372      13.177  44.221 -40.503  1.00  0.140          H  
ATOM   5787  HA  VAL A 372      14.383  41.787 -41.378  1.00  0.160          H  
ATOM   5788  HB  VAL A 372      12.806  42.306 -38.852  1.00  0.210          H  
ATOM   5789 1HG1 VAL A 372      13.812  40.277 -37.950  1.00  0.210          H  
ATOM   5790 2HG1 VAL A 372      12.768  39.908 -39.327  1.00  0.210          H  
ATOM   5791 3HG1 VAL A 372      14.531  39.928 -39.540  1.00  0.210          H  
ATOM   5792 1HG2 VAL A 372      15.058  42.481 -37.846  1.00  0.210          H  
ATOM   5793 2HG2 VAL A 372      15.781  42.174 -39.444  1.00  0.210          H  
ATOM   5794 3HG2 VAL A 372      14.859  43.660 -39.155  1.00  0.210          H  
ATOM   5795  N   LEU A 373      11.069  41.710 -41.280  1.00  0.110          N  
ATOM   5796  CA  LEU A 373       9.911  41.006 -41.821  1.00  0.110          C  
ATOM   5797  C   LEU A 373      10.059  40.869 -43.332  1.00  0.100          C  
ATOM   5798  O   LEU A 373       9.894  39.771 -43.859  1.00  0.110          O  
ATOM   5799  CB  LEU A 373       8.591  41.746 -41.485  1.00  0.150          C  
ATOM   5800  CG  LEU A 373       7.230  41.158 -42.080  1.00  0.150          C  
ATOM   5801  CD1 LEU A 373       6.984  39.746 -41.562  1.00  0.150          C  
ATOM   5802  CD2 LEU A 373       6.042  42.095 -41.695  1.00  0.150          C  
ATOM   5803  H   LEU A 373      10.947  42.586 -40.767  1.00  0.130          H  
ATOM   5804  HA  LEU A 373       9.883  40.015 -41.378  1.00  0.130          H  
ATOM   5805 1HB  LEU A 373       8.493  41.787 -40.411  1.00  0.180          H  
ATOM   5806 2HB  LEU A 373       8.680  42.758 -41.838  1.00  0.180          H  
ATOM   5807  HG  LEU A 373       7.308  41.107 -43.162  1.00  0.180          H  
ATOM   5808 1HD1 LEU A 373       6.062  39.362 -41.991  1.00  0.180          H  
ATOM   5809 2HD1 LEU A 373       7.804  39.110 -41.859  1.00  0.180          H  
ATOM   5810 3HD1 LEU A 373       6.902  39.754 -40.474  1.00  0.180          H  
ATOM   5811 1HD2 LEU A 373       5.111  41.701 -42.117  1.00  0.180          H  
ATOM   5812 2HD2 LEU A 373       5.947  42.150 -40.609  1.00  0.180          H  
ATOM   5813 3HD2 LEU A 373       6.213  43.098 -42.084  1.00  0.180          H  
ATOM   5814  N   ALA A 374      10.426  41.951 -44.037  1.00  0.090          N  
ATOM   5815  CA  ALA A 374      10.593  41.856 -45.486  1.00  0.090          C  
ATOM   5816  C   ALA A 374      11.633  40.798 -45.864  1.00  0.100          C  
ATOM   5817  O   ALA A 374      11.435  40.035 -46.818  1.00  0.100          O  
ATOM   5818  CB  ALA A 374      11.019  43.195 -46.057  1.00  0.130          C  
ATOM   5819  H   ALA A 374      10.523  42.856 -43.563  1.00  0.110          H  
ATOM   5820  HA  ALA A 374       9.642  41.568 -45.907  1.00  0.110          H  
ATOM   5821 1HB  ALA A 374      11.108  43.116 -47.138  1.00  0.150          H  
ATOM   5822 2HB  ALA A 374      10.292  43.946 -45.810  1.00  0.150          H  
ATOM   5823 3HB  ALA A 374      11.976  43.481 -45.636  1.00  0.150          H  
ATOM   5824  N   ILE A 375      12.721  40.728 -45.096  1.00  0.100          N  
ATOM   5825  CA  ILE A 375      13.772  39.747 -45.332  1.00  0.110          C  
ATOM   5826  C   ILE A 375      13.245  38.346 -45.090  1.00  0.110          C  
ATOM   5827  O   ILE A 375      13.487  37.440 -45.892  1.00  0.120          O  
ATOM   5828  CB  ILE A 375      14.995  40.003 -44.425  1.00  0.150          C  
ATOM   5829  CG1 ILE A 375      15.670  41.335 -44.847  1.00  0.150          C  
ATOM   5830  CG2 ILE A 375      15.978  38.797 -44.512  1.00  0.150          C  
ATOM   5831  CD1 ILE A 375      16.686  41.883 -43.851  1.00  0.150          C  
ATOM   5832  H   ILE A 375      12.829  41.434 -44.358  1.00  0.120          H  
ATOM   5833  HA  ILE A 375      14.088  39.823 -46.369  1.00  0.130          H  
ATOM   5834  HB  ILE A 375      14.664  40.121 -43.398  1.00  0.180          H  
ATOM   5835 1HG1 ILE A 375      16.173  41.181 -45.799  1.00  0.180          H  
ATOM   5836 2HG1 ILE A 375      14.897  42.087 -44.987  1.00  0.180          H  
ATOM   5837 1HG2 ILE A 375      16.834  38.970 -43.872  1.00  0.180          H  
ATOM   5838 2HG2 ILE A 375      15.493  37.875 -44.189  1.00  0.180          H  
ATOM   5839 3HG2 ILE A 375      16.316  38.679 -45.543  1.00  0.180          H  
ATOM   5840 1HD1 ILE A 375      17.094  42.816 -44.235  1.00  0.180          H  
ATOM   5841 2HD1 ILE A 375      16.194  42.072 -42.899  1.00  0.180          H  
ATOM   5842 3HD1 ILE A 375      17.494  41.176 -43.704  1.00  0.180          H  
ATOM   5843  N   CYS A 376      12.559  38.161 -43.967  1.00  0.110          N  
ATOM   5844  CA  CYS A 376      12.024  36.868 -43.604  1.00  0.120          C  
ATOM   5845  C   CYS A 376      11.011  36.395 -44.638  1.00  0.120          C  
ATOM   5846  O   CYS A 376      10.964  35.225 -45.002  1.00  0.140          O  
ATOM   5847  CB  CYS A 376      11.355  36.960 -42.243  1.00  0.160          C  
ATOM   5848  SG  CYS A 376      12.471  37.219 -40.859  1.00  0.160          S  
ATOM   5849  H   CYS A 376      12.430  38.953 -43.335  1.00  0.130          H  
ATOM   5850  HA  CYS A 376      12.839  36.159 -43.553  1.00  0.140          H  
ATOM   5851 1HB  CYS A 376      10.644  37.781 -42.256  1.00  0.200          H  
ATOM   5852 2HB  CYS A 376      10.815  36.064 -42.059  1.00  0.200          H  
ATOM   5853  HG  CYS A 376      12.761  38.507 -41.190  1.00  0.200          H  
ATOM   5854  N   LEU A 377      10.177  37.288 -45.132  1.00  0.110          N  
ATOM   5855  CA  LEU A 377       9.228  36.856 -46.129  1.00  0.110          C  
ATOM   5856  C   LEU A 377       9.988  36.496 -47.420  1.00  0.110          C  
ATOM   5857  O   LEU A 377       9.698  35.484 -48.060  1.00  0.110          O  
ATOM   5858  CB  LEU A 377       8.152  37.935 -46.315  1.00  0.150          C  
ATOM   5859  CG  LEU A 377       7.170  38.173 -45.069  1.00  0.150          C  
ATOM   5860  CD1 LEU A 377       6.264  39.399 -45.372  1.00  0.150          C  
ATOM   5861  CD2 LEU A 377       6.317  36.904 -44.759  1.00  0.150          C  
ATOM   5862  H   LEU A 377      10.190  38.250 -44.794  1.00  0.130          H  
ATOM   5863  HA  LEU A 377       8.749  35.949 -45.779  1.00  0.130          H  
ATOM   5864 1HB  LEU A 377       8.668  38.877 -46.473  1.00  0.180          H  
ATOM   5865 2HB  LEU A 377       7.553  37.705 -47.199  1.00  0.180          H  
ATOM   5866  HG  LEU A 377       7.763  38.410 -44.194  1.00  0.180          H  
ATOM   5867 1HD1 LEU A 377       5.607  39.594 -44.524  1.00  0.180          H  
ATOM   5868 2HD1 LEU A 377       6.879  40.271 -45.547  1.00  0.180          H  
ATOM   5869 3HD1 LEU A 377       5.657  39.198 -46.253  1.00  0.180          H  
ATOM   5870 1HD2 LEU A 377       5.670  37.113 -43.903  1.00  0.180          H  
ATOM   5871 2HD2 LEU A 377       5.703  36.656 -45.628  1.00  0.180          H  
ATOM   5872 3HD2 LEU A 377       6.954  36.060 -44.514  1.00  0.180          H  
ATOM   5873  N   ALA A 378      11.038  37.257 -47.776  1.00  0.120          N  
ATOM   5874  CA  ALA A 378      11.845  36.949 -48.961  1.00  0.140          C  
ATOM   5875  C   ALA A 378      12.481  35.550 -48.860  1.00  0.160          C  
ATOM   5876  O   ALA A 378      12.555  34.839 -49.862  1.00  0.190          O  
ATOM   5877  CB  ALA A 378      12.922  37.996 -49.157  1.00  0.190          C  
ATOM   5878  H   ALA A 378      11.252  38.114 -47.255  1.00  0.140          H  
ATOM   5879  HA  ALA A 378      11.184  36.960 -49.826  1.00  0.170          H  
ATOM   5880 1HB  ALA A 378      13.489  37.773 -50.058  1.00  0.230          H  
ATOM   5881 2HB  ALA A 378      12.456  38.977 -49.249  1.00  0.230          H  
ATOM   5882 3HB  ALA A 378      13.588  37.995 -48.303  1.00  0.230          H  
ATOM   5883  N   MET A 379      12.848  35.120 -47.635  1.00  0.160          N  
ATOM   5884  CA  MET A 379      13.447  33.795 -47.349  1.00  0.190          C  
ATOM   5885  C   MET A 379      12.566  32.637 -47.812  1.00  0.110          C  
ATOM   5886  O   MET A 379      13.046  31.503 -47.941  1.00  0.100          O  
ATOM   5887  CB  MET A 379      13.720  33.594 -45.860  1.00  0.250          C  
ATOM   5888  CG  MET A 379      14.883  34.366 -45.244  1.00  0.250          C  
ATOM   5889  SD  MET A 379      14.911  34.224 -43.406  1.00  0.250          S  
ATOM   5890  CE  MET A 379      15.217  32.486 -43.090  1.00  0.250          C  
ATOM   5891  H   MET A 379      12.779  35.806 -46.874  1.00  0.190          H  
ATOM   5892  HA  MET A 379      14.390  33.732 -47.888  1.00  0.230          H  
ATOM   5893 1HB  MET A 379      12.841  33.840 -45.314  1.00  0.300          H  
ATOM   5894 2HB  MET A 379      13.908  32.539 -45.695  1.00  0.300          H  
ATOM   5895 1HG  MET A 379      15.822  33.984 -45.638  1.00  0.300          H  
ATOM   5896 2HG  MET A 379      14.807  35.412 -45.510  1.00  0.300          H  
ATOM   5897 1HE  MET A 379      15.250  32.313 -42.012  1.00  0.300          H  
ATOM   5898 2HE  MET A 379      14.421  31.886 -43.521  1.00  0.300          H  
ATOM   5899 3HE  MET A 379      16.170  32.195 -43.532  1.00  0.300          H  
ATOM   5900  N   THR A 380      11.279  32.911 -48.028  1.00  0.100          N  
ATOM   5901  CA  THR A 380      10.301  31.949 -48.490  1.00  0.090          C  
ATOM   5902  C   THR A 380      10.794  31.392 -49.817  1.00  0.130          C  
ATOM   5903  O   THR A 380      10.615  30.201 -50.110  1.00  0.160          O  
ATOM   5904  CB  THR A 380       8.929  32.614 -48.745  1.00  0.130          C  
ATOM   5905  OG1 THR A 380       8.454  33.228 -47.550  1.00  0.130          O  
ATOM   5906  CG2 THR A 380       7.930  31.577 -49.155  1.00  0.130          C  
ATOM   5907  H   THR A 380      10.949  33.872 -47.915  1.00  0.120          H  
ATOM   5908  HA  THR A 380      10.207  31.142 -47.763  1.00  0.110          H  
ATOM   5909  HB  THR A 380       9.033  33.362 -49.532  1.00  0.160          H  
ATOM   5910  HG1 THR A 380       8.923  34.073 -47.437  1.00  0.160          H  
ATOM   5911 1HG2 THR A 380       6.980  32.032 -49.352  1.00  0.160          H  
ATOM   5912 2HG2 THR A 380       8.241  31.052 -50.040  1.00  0.160          H  
ATOM   5913 3HG2 THR A 380       7.839  30.896 -48.352  1.00  0.160          H  
ATOM   5914  N   ILE A 381      11.381  32.277 -50.649  1.00  0.140          N  
ATOM   5915  CA  ILE A 381      11.842  31.933 -51.981  1.00  0.190          C  
ATOM   5916  C   ILE A 381      12.909  30.874 -51.869  1.00  0.160          C  
ATOM   5917  O   ILE A 381      12.861  29.856 -52.560  1.00  0.180          O  
ATOM   5918  CB  ILE A 381      12.549  33.147 -52.665  1.00  0.250          C  
ATOM   5919  CG1 ILE A 381      11.565  34.311 -52.943  1.00  0.250          C  
ATOM   5920  CG2 ILE A 381      13.195  32.663 -53.998  1.00  0.250          C  
ATOM   5921  CD1 ILE A 381      12.215  35.630 -53.303  1.00  0.250          C  
ATOM   5922  H   ILE A 381      11.524  33.243 -50.344  1.00  0.170          H  
ATOM   5923  HA  ILE A 381      11.009  31.561 -52.577  1.00  0.230          H  
ATOM   5924  HB  ILE A 381      13.327  33.533 -52.007  1.00  0.300          H  
ATOM   5925 1HG1 ILE A 381      10.913  34.042 -53.752  1.00  0.300          H  
ATOM   5926 2HG1 ILE A 381      10.980  34.489 -52.045  1.00  0.300          H  
ATOM   5927 1HG2 ILE A 381      13.707  33.483 -54.480  1.00  0.300          H  
ATOM   5928 2HG2 ILE A 381      13.918  31.874 -53.819  1.00  0.300          H  
ATOM   5929 3HG2 ILE A 381      12.411  32.287 -54.658  1.00  0.300          H  
ATOM   5930 1HD1 ILE A 381      11.445  36.379 -53.462  1.00  0.300          H  
ATOM   5931 2HD1 ILE A 381      12.863  35.944 -52.478  1.00  0.300          H  
ATOM   5932 3HD1 ILE A 381      12.803  35.537 -54.207  1.00  0.300          H  
ATOM   5933  N   LEU A 382      13.883  31.128 -50.999  1.00  0.130          N  
ATOM   5934  CA  LEU A 382      15.013  30.238 -50.815  1.00  0.120          C  
ATOM   5935  C   LEU A 382      14.611  28.881 -50.271  1.00  0.120          C  
ATOM   5936  O   LEU A 382      15.103  27.858 -50.755  1.00  0.130          O  
ATOM   5937  CB  LEU A 382      15.995  30.885 -49.835  1.00  0.170          C  
ATOM   5938  CG  LEU A 382      16.706  32.176 -50.315  1.00  0.170          C  
ATOM   5939  CD1 LEU A 382      17.467  32.769 -49.136  1.00  0.170          C  
ATOM   5940  CD2 LEU A 382      17.653  31.874 -51.482  1.00  0.170          C  
ATOM   5941  H   LEU A 382      13.841  31.996 -50.484  1.00  0.160          H  
ATOM   5942  HA  LEU A 382      15.483  30.079 -51.779  1.00  0.140          H  
ATOM   5943 1HB  LEU A 382      15.449  31.132 -48.924  1.00  0.210          H  
ATOM   5944 2HB  LEU A 382      16.761  30.152 -49.582  1.00  0.210          H  
ATOM   5945  HG  LEU A 382      15.960  32.904 -50.637  1.00  0.210          H  
ATOM   5946 1HD1 LEU A 382      17.959  33.691 -49.447  1.00  0.210          H  
ATOM   5947 2HD1 LEU A 382      16.773  32.988 -48.325  1.00  0.210          H  
ATOM   5948 3HD1 LEU A 382      18.216  32.059 -48.789  1.00  0.210          H  
ATOM   5949 1HD2 LEU A 382      18.144  32.797 -51.791  1.00  0.210          H  
ATOM   5950 2HD2 LEU A 382      18.407  31.154 -51.163  1.00  0.210          H  
ATOM   5951 3HD2 LEU A 382      17.106  31.471 -52.326  1.00  0.210          H  
ATOM   5952  N   VAL A 383      13.683  28.856 -49.307  1.00  0.110          N  
ATOM   5953  CA  VAL A 383      13.242  27.580 -48.752  1.00  0.110          C  
ATOM   5954  C   VAL A 383      12.531  26.784 -49.834  1.00  0.130          C  
ATOM   5955  O   VAL A 383      12.720  25.567 -49.954  1.00  0.150          O  
ATOM   5956  CB  VAL A 383      12.325  27.751 -47.520  1.00  0.150          C  
ATOM   5957  CG1 VAL A 383      11.741  26.369 -47.095  1.00  0.150          C  
ATOM   5958  CG2 VAL A 383      13.108  28.363 -46.346  1.00  0.150          C  
ATOM   5959  H   VAL A 383      13.322  29.741 -48.934  1.00  0.130          H  
ATOM   5960  HA  VAL A 383      14.114  27.023 -48.445  1.00  0.130          H  
ATOM   5961  HB  VAL A 383      11.509  28.409 -47.785  1.00  0.180          H  
ATOM   5962 1HG1 VAL A 383      11.095  26.517 -46.251  1.00  0.180          H  
ATOM   5963 2HG1 VAL A 383      11.166  25.928 -47.903  1.00  0.180          H  
ATOM   5964 3HG1 VAL A 383      12.552  25.690 -46.820  1.00  0.180          H  
ATOM   5965 1HG2 VAL A 383      12.445  28.490 -45.490  1.00  0.180          H  
ATOM   5966 2HG2 VAL A 383      13.929  27.703 -46.071  1.00  0.180          H  
ATOM   5967 3HG2 VAL A 383      13.506  29.334 -46.638  1.00  0.180          H  
ATOM   5968  N   THR A 384      11.677  27.466 -50.597  1.00  0.140          N  
ATOM   5969  CA  THR A 384      10.927  26.847 -51.666  1.00  0.160          C  
ATOM   5970  C   THR A 384      11.890  26.250 -52.692  1.00  0.150          C  
ATOM   5971  O   THR A 384      11.698  25.112 -53.132  1.00  0.150          O  
ATOM   5972  CB  THR A 384       9.994  27.882 -52.320  1.00  0.220          C  
ATOM   5973  OG1 THR A 384       9.088  28.383 -51.311  1.00  0.220          O  
ATOM   5974  CG2 THR A 384       9.203  27.229 -53.441  1.00  0.220          C  
ATOM   5975  H   THR A 384      11.530  28.462 -50.429  1.00  0.170          H  
ATOM   5976  HA  THR A 384      10.318  26.045 -51.250  1.00  0.190          H  
ATOM   5977  HB  THR A 384      10.574  28.712 -52.716  1.00  0.260          H  
ATOM   5978  HG1 THR A 384       9.608  28.972 -50.725  1.00  0.260          H  
ATOM   5979 1HG2 THR A 384       8.529  27.966 -53.880  1.00  0.260          H  
ATOM   5980 2HG2 THR A 384       9.876  26.853 -54.209  1.00  0.260          H  
ATOM   5981 3HG2 THR A 384       8.627  26.409 -53.038  1.00  0.260          H  
ATOM   5982  N   LYS A 385      12.926  27.008 -53.086  1.00  0.150          N  
ATOM   5983  CA  LYS A 385      13.905  26.488 -54.028  1.00  0.140          C  
ATOM   5984  C   LYS A 385      14.638  25.269 -53.479  1.00  0.140          C  
ATOM   5985  O   LYS A 385      14.855  24.310 -54.223  1.00  0.150          O  
ATOM   5986  CB  LYS A 385      14.911  27.561 -54.444  1.00  0.200          C  
ATOM   5987  CG  LYS A 385      14.352  28.630 -55.382  1.00  0.200          C  
ATOM   5988  CD  LYS A 385      15.414  29.670 -55.733  1.00  0.200          C  
ATOM   5989  CE  LYS A 385      14.888  30.692 -56.741  1.00  0.200          C  
ATOM   5990  NZ  LYS A 385      15.903  31.743 -57.052  1.00  0.200          N  
ATOM   5991  H   LYS A 385      13.015  27.967 -52.736  1.00  0.180          H  
ATOM   5992  HA  LYS A 385      13.372  26.171 -54.924  1.00  0.170          H  
ATOM   5993 1HB  LYS A 385      15.276  28.068 -53.548  1.00  0.240          H  
ATOM   5994 2HB  LYS A 385      15.765  27.091 -54.928  1.00  0.240          H  
ATOM   5995 1HG  LYS A 385      13.999  28.154 -56.296  1.00  0.240          H  
ATOM   5996 2HG  LYS A 385      13.508  29.123 -54.906  1.00  0.240          H  
ATOM   5997 1HD  LYS A 385      15.718  30.192 -54.823  1.00  0.240          H  
ATOM   5998 2HD  LYS A 385      16.286  29.172 -56.155  1.00  0.240          H  
ATOM   5999 1HE  LYS A 385      14.624  30.175 -57.662  1.00  0.240          H  
ATOM   6000 2HE  LYS A 385      14.000  31.165 -56.340  1.00  0.240          H  
ATOM   6001 1HZ  LYS A 385      15.518  32.395 -57.722  1.00  0.240          H  
ATOM   6002 2HZ  LYS A 385      16.148  32.238 -56.206  1.00  0.240          H  
ATOM   6003 3HZ  LYS A 385      16.729  31.313 -57.441  1.00  0.240          H  
ATOM   6004  N   MET A 386      15.013  25.271 -52.188  1.00  0.130          N  
ATOM   6005  CA  MET A 386      15.690  24.096 -51.652  1.00  0.150          C  
ATOM   6006  C   MET A 386      14.785  22.881 -51.751  1.00  0.140          C  
ATOM   6007  O   MET A 386      15.239  21.782 -52.104  1.00  0.150          O  
ATOM   6008  CB  MET A 386      16.061  24.253 -50.181  1.00  0.200          C  
ATOM   6009  CG  MET A 386      17.159  25.212 -49.837  1.00  0.200          C  
ATOM   6010  SD  MET A 386      17.640  25.052 -48.082  1.00  0.200          S  
ATOM   6011  CE  MET A 386      16.277  25.798 -47.185  1.00  0.200          C  
ATOM   6012  H   MET A 386      14.872  26.108 -51.612  1.00  0.160          H  
ATOM   6013  HA  MET A 386      16.585  23.906 -52.240  1.00  0.180          H  
ATOM   6014 1HB  MET A 386      15.171  24.556 -49.634  1.00  0.240          H  
ATOM   6015 2HB  MET A 386      16.373  23.290 -49.801  1.00  0.240          H  
ATOM   6016 1HG  MET A 386      18.028  25.013 -50.460  1.00  0.240          H  
ATOM   6017 2HG  MET A 386      16.832  26.231 -50.019  1.00  0.240          H  
ATOM   6018 1HE  MET A 386      16.480  25.742 -46.118  1.00  0.240          H  
ATOM   6019 2HE  MET A 386      16.183  26.843 -47.481  1.00  0.240          H  
ATOM   6020 3HE  MET A 386      15.353  25.266 -47.398  1.00  0.240          H  
ATOM   6021  N   ALA A 387      13.503  23.070 -51.409  1.00  0.130          N  
ATOM   6022  CA  ALA A 387      12.538  21.986 -51.446  1.00  0.120          C  
ATOM   6023  C   ALA A 387      12.348  21.430 -52.849  1.00  0.140          C  
ATOM   6024  O   ALA A 387      12.344  20.207 -53.038  1.00  0.170          O  
ATOM   6025  CB  ALA A 387      11.209  22.476 -50.916  1.00  0.170          C  
ATOM   6026  H   ALA A 387      13.206  23.995 -51.075  1.00  0.160          H  
ATOM   6027  HA  ALA A 387      12.904  21.185 -50.814  1.00  0.140          H  
ATOM   6028 1HB  ALA A 387      10.505  21.658 -50.920  1.00  0.210          H  
ATOM   6029 2HB  ALA A 387      11.328  22.851 -49.908  1.00  0.210          H  
ATOM   6030 3HB  ALA A 387      10.830  23.276 -51.548  1.00  0.210          H  
ATOM   6031  N   GLU A 388      12.269  22.316 -53.847  1.00  0.160          N  
ATOM   6032  CA  GLU A 388      12.069  21.879 -55.218  1.00  0.220          C  
ATOM   6033  C   GLU A 388      13.303  21.165 -55.743  1.00  0.260          C  
ATOM   6034  O   GLU A 388      13.183  20.128 -56.400  1.00  0.300          O  
ATOM   6035  CB  GLU A 388      11.715  23.081 -56.098  1.00  0.280          C  
ATOM   6036  CG  GLU A 388      11.414  22.770 -57.580  1.00  0.280          C  
ATOM   6037  CD  GLU A 388      10.158  21.905 -57.853  1.00  0.280          C  
ATOM   6038  OE1 GLU A 388       9.307  21.775 -56.989  1.00  0.280          O  
ATOM   6039  OE2 GLU A 388      10.053  21.396 -58.959  1.00  0.280          O  
ATOM   6040  H   GLU A 388      12.260  23.319 -53.628  1.00  0.190          H  
ATOM   6041  HA  GLU A 388      11.236  21.180 -55.238  1.00  0.260          H  
ATOM   6042 1HB  GLU A 388      10.844  23.585 -55.676  1.00  0.340          H  
ATOM   6043 2HB  GLU A 388      12.541  23.794 -56.069  1.00  0.340          H  
ATOM   6044 1HG  GLU A 388      11.303  23.714 -58.109  1.00  0.340          H  
ATOM   6045 2HG  GLU A 388      12.285  22.268 -57.990  1.00  0.340          H  
ATOM   6046  N   LYS A 389      14.495  21.692 -55.445  1.00  0.250          N  
ATOM   6047  CA  LYS A 389      15.713  21.048 -55.899  1.00  0.300          C  
ATOM   6048  C   LYS A 389      15.846  19.674 -55.270  1.00  0.340          C  
ATOM   6049  O   LYS A 389      16.230  18.717 -55.940  1.00  0.390          O  
ATOM   6050  CB  LYS A 389      16.934  21.908 -55.585  1.00  0.400          C  
ATOM   6051  CG  LYS A 389      17.060  23.158 -56.444  1.00  0.400          C  
ATOM   6052  CD  LYS A 389      18.283  23.974 -56.048  1.00  0.400          C  
ATOM   6053  CE  LYS A 389      18.422  25.232 -56.900  1.00  0.400          C  
ATOM   6054  NZ  LYS A 389      19.615  26.042 -56.506  1.00  0.400          N  
ATOM   6055  H   LYS A 389      14.552  22.566 -54.914  1.00  0.300          H  
ATOM   6056  HA  LYS A 389      15.652  20.920 -56.980  1.00  0.360          H  
ATOM   6057 1HB  LYS A 389      16.872  22.235 -54.543  1.00  0.480          H  
ATOM   6058 2HB  LYS A 389      17.840  21.321 -55.686  1.00  0.480          H  
ATOM   6059 1HG  LYS A 389      17.149  22.861 -57.491  1.00  0.480          H  
ATOM   6060 2HG  LYS A 389      16.164  23.767 -56.335  1.00  0.480          H  
ATOM   6061 1HD  LYS A 389      18.190  24.267 -55.000  1.00  0.480          H  
ATOM   6062 2HD  LYS A 389      19.179  23.365 -56.162  1.00  0.480          H  
ATOM   6063 1HE  LYS A 389      18.519  24.945 -57.946  1.00  0.480          H  
ATOM   6064 2HE  LYS A 389      17.525  25.843 -56.782  1.00  0.480          H  
ATOM   6065 1HZ  LYS A 389      19.673  26.865 -57.091  1.00  0.480          H  
ATOM   6066 2HZ  LYS A 389      19.528  26.324 -55.539  1.00  0.480          H  
ATOM   6067 3HZ  LYS A 389      20.453  25.490 -56.621  1.00  0.480          H  
ATOM   6068  N   SER A 390      15.496  19.550 -53.989  1.00  0.310          N  
ATOM   6069  CA  SER A 390      15.595  18.271 -53.312  1.00  0.360          C  
ATOM   6070  C   SER A 390      14.658  17.271 -53.985  1.00  0.410          C  
ATOM   6071  O   SER A 390      15.051  16.163 -54.354  1.00  0.530          O  
ATOM   6072  CB  SER A 390      15.197  18.457 -51.863  1.00  0.480          C  
ATOM   6073  OG  SER A 390      16.090  19.322 -51.194  1.00  0.480          O  
ATOM   6074  H   SER A 390      15.206  20.371 -53.453  1.00  0.370          H  
ATOM   6075  HA  SER A 390      16.620  17.905 -53.376  1.00  0.430          H  
ATOM   6076 1HB  SER A 390      14.189  18.857 -51.805  1.00  0.580          H  
ATOM   6077 2HB  SER A 390      15.192  17.489 -51.376  1.00  0.580          H  
ATOM   6078  HG  SER A 390      15.968  20.206 -51.608  1.00  0.580          H  
ATOM   6079  N   ARG A 391      13.422  17.691 -54.268  1.00  0.350          N  
ATOM   6080  CA  ARG A 391      12.484  16.796 -54.934  1.00  0.410          C  
ATOM   6081  C   ARG A 391      12.960  16.363 -56.327  1.00  0.520          C  
ATOM   6082  O   ARG A 391      12.833  15.191 -56.685  1.00  0.650          O  
ATOM   6083  CB  ARG A 391      11.112  17.453 -55.044  1.00  0.550          C  
ATOM   6084  CG  ARG A 391      10.293  17.541 -53.730  1.00  0.550          C  
ATOM   6085  CD  ARG A 391       8.870  17.937 -54.002  1.00  0.550          C  
ATOM   6086  NE  ARG A 391       8.742  19.339 -54.470  1.00  0.550          N  
ATOM   6087  CZ  ARG A 391       8.524  20.429 -53.677  1.00  0.550          C  
ATOM   6088  NH1 ARG A 391       8.363  20.346 -52.384  1.00  0.550          N  
ATOM   6089  NH2 ARG A 391       8.451  21.631 -54.209  1.00  0.550          N  
ATOM   6090  H   ARG A 391      13.117  18.623 -53.967  1.00  0.420          H  
ATOM   6091  HA  ARG A 391      12.382  15.902 -54.325  1.00  0.490          H  
ATOM   6092 1HB  ARG A 391      11.243  18.476 -55.404  1.00  0.660          H  
ATOM   6093 2HB  ARG A 391      10.516  16.926 -55.785  1.00  0.660          H  
ATOM   6094 1HG  ARG A 391      10.285  16.564 -53.240  1.00  0.660          H  
ATOM   6095 2HG  ARG A 391      10.733  18.275 -53.061  1.00  0.660          H  
ATOM   6096 1HD  ARG A 391       8.463  17.285 -54.772  1.00  0.660          H  
ATOM   6097 2HD  ARG A 391       8.281  17.814 -53.093  1.00  0.660          H  
ATOM   6098  HE  ARG A 391       8.846  19.514 -55.470  1.00  0.660          H  
ATOM   6099 1HH1 ARG A 391       8.398  19.462 -51.892  1.00  0.660          H  
ATOM   6100 2HH1 ARG A 391       8.177  21.231 -51.881  1.00  0.660          H  
ATOM   6101 1HH2 ARG A 391       8.582  21.760 -55.225  1.00  0.660          H  
ATOM   6102 2HH2 ARG A 391       8.265  22.430 -53.580  1.00  0.660          H  
ATOM   6103  N   GLN A 392      13.519  17.300 -57.106  1.00  0.520          N  
ATOM   6104  CA  GLN A 392      14.001  16.990 -58.450  1.00  0.640          C  
ATOM   6105  C   GLN A 392      15.273  16.144 -58.497  1.00  0.670          C  
ATOM   6106  O   GLN A 392      15.407  15.274 -59.361  1.00  0.810          O  
ATOM   6107  CB  GLN A 392      14.279  18.273 -59.235  1.00  0.850          C  
ATOM   6108  CG  GLN A 392      13.052  19.085 -59.609  1.00  0.850          C  
ATOM   6109  CD  GLN A 392      13.435  20.353 -60.360  1.00  0.850          C  
ATOM   6110  OE1 GLN A 392      14.593  20.496 -60.771  1.00  0.850          O  
ATOM   6111  NE2 GLN A 392      12.493  21.266 -60.547  1.00  0.850          N  
ATOM   6112  H   GLN A 392      13.565  18.266 -56.768  1.00  0.620          H  
ATOM   6113  HA  GLN A 392      13.217  16.436 -58.961  1.00  0.770          H  
ATOM   6114 1HB  GLN A 392      14.927  18.917 -58.634  1.00  1.020          H  
ATOM   6115 2HB  GLN A 392      14.822  18.028 -60.146  1.00  1.020          H  
ATOM   6116 1HG  GLN A 392      12.412  18.485 -60.250  1.00  1.020          H  
ATOM   6117 2HG  GLN A 392      12.512  19.371 -58.707  1.00  1.020          H  
ATOM   6118 1HE2 GLN A 392      12.703  22.112 -61.029  1.00  1.020          H  
ATOM   6119 2HE2 GLN A 392      11.544  21.128 -60.176  1.00  1.020          H  
ATOM   6120  N   HIS A 393      16.224  16.418 -57.612  1.00  0.580          N  
ATOM   6121  CA  HIS A 393      17.478  15.695 -57.646  1.00  0.700          C  
ATOM   6122  C   HIS A 393      17.493  14.385 -56.882  1.00  0.800          C  
ATOM   6123  O   HIS A 393      18.149  13.433 -57.310  1.00  0.940          O  
ATOM   6124  CB  HIS A 393      18.616  16.583 -57.135  1.00  0.930          C  
ATOM   6125  CG  HIS A 393      19.002  17.694 -58.084  1.00  0.930          C  
ATOM   6126  ND1 HIS A 393      19.672  17.459 -59.274  1.00  0.930          N  
ATOM   6127  CD2 HIS A 393      18.814  19.033 -58.019  1.00  0.930          C  
ATOM   6128  CE1 HIS A 393      19.880  18.609 -59.892  1.00  0.930          C  
ATOM   6129  NE2 HIS A 393      19.372  19.577 -59.152  1.00  0.930          N  
ATOM   6130  H   HIS A 393      16.095  17.172 -56.936  1.00  0.700          H  
ATOM   6131  HA  HIS A 393      17.705  15.455 -58.682  1.00  0.840          H  
ATOM   6132 1HB  HIS A 393      18.316  17.034 -56.186  1.00  1.120          H  
ATOM   6133 2HB  HIS A 393      19.494  15.971 -56.941  1.00  1.120          H  
ATOM   6134  HD1 HIS A 393      20.078  16.590 -59.563  1.00  1.120          H  
ATOM   6135  HD2 HIS A 393      18.342  19.673 -57.284  1.00  1.120          H  
ATOM   6136  HE1 HIS A 393      20.396  18.638 -60.851  1.00  1.120          H  
ATOM   6137  N   ASP A 394      16.840  14.316 -55.732  1.00  0.970          N  
ATOM   6138  CA  ASP A 394      16.954  13.106 -54.960  1.00  1.350          C  
ATOM   6139  C   ASP A 394      16.339  11.885 -55.613  1.00  1.030          C  
ATOM   6140  O   ASP A 394      15.239  11.966 -56.172  1.00  1.130          O  
ATOM   6141  CB  ASP A 394      16.388  13.280 -53.565  1.00  1.740          C  
ATOM   6142  CG  ASP A 394      17.306  14.106 -52.629  1.00  1.740          C  
ATOM   6143  OD1 ASP A 394      18.452  14.333 -52.959  1.00  1.740          O  
ATOM   6144  OD2 ASP A 394      16.854  14.479 -51.579  1.00  1.740          O  
ATOM   6145  H   ASP A 394      16.291  15.094 -55.362  1.00  1.160          H  
ATOM   6146  HA  ASP A 394      18.009  12.977 -54.808  1.00  1.620          H  
ATOM   6147 1HB  ASP A 394      15.436  13.781 -53.659  1.00  2.090          H  
ATOM   6148 2HB  ASP A 394      16.196  12.297 -53.120  1.00  2.090          H  
ATOM   6149  N   PRO A 395      17.020  10.718 -55.501  1.00  1.610          N  
ATOM   6150  CA  PRO A 395      16.533   9.428 -55.904  1.00  2.090          C  
ATOM   6151  C   PRO A 395      15.272   9.222 -55.125  1.00  1.930          C  
ATOM   6152  O   PRO A 395      15.207   9.658 -53.976  1.00  2.630          O  
ATOM   6153  CB  PRO A 395      17.637   8.461 -55.458  1.00  3.130          C  
ATOM   6154  CG  PRO A 395      18.885   9.298 -55.431  1.00  3.130          C  
ATOM   6155  CD  PRO A 395      18.429  10.681 -55.007  1.00  3.130          C  
ATOM   6156  HA  PRO A 395      16.355   9.409 -56.991  1.00  2.510          H  
ATOM   6157 1HB  PRO A 395      17.385   8.035 -54.473  1.00  3.760          H  
ATOM   6158 2HB  PRO A 395      17.703   7.619 -56.160  1.00  3.760          H  
ATOM   6159 1HG  PRO A 395      19.618   8.861 -54.733  1.00  3.760          H  
ATOM   6160 2HG  PRO A 395      19.359   9.301 -56.425  1.00  3.760          H  
ATOM   6161 1HD  PRO A 395      18.476  10.816 -53.912  1.00  3.760          H  
ATOM   6162 2HD  PRO A 395      19.076  11.381 -55.566  1.00  3.760          H  
ATOM   6163  N   ALA A 396      14.296   8.534 -55.714  1.00  1.440          N  
ATOM   6164  CA  ALA A 396      13.017   8.318 -55.040  1.00  1.410          C  
ATOM   6165  C   ALA A 396      12.494   9.665 -54.585  1.00  1.210          C  
ATOM   6166  O   ALA A 396      12.366   9.916 -53.398  1.00  1.580          O  
ATOM   6167  CB  ALA A 396      13.166   7.365 -53.862  1.00  1.990          C  
ATOM   6168  H   ALA A 396      14.431   8.183 -56.651  1.00  1.730          H  
ATOM   6169  HA  ALA A 396      12.310   7.899 -55.755  1.00  1.690          H  
ATOM   6170 1HB  ALA A 396      12.194   7.230 -53.389  1.00  2.380          H  
ATOM   6171 2HB  ALA A 396      13.537   6.405 -54.214  1.00  2.380          H  
ATOM   6172 3HB  ALA A 396      13.862   7.774 -53.133  1.00  2.380          H  
ATOM   6173  N   GLY A 397      12.166  10.502 -55.562  1.00  0.940          N  
ATOM   6174  CA  GLY A 397      11.808  11.903 -55.389  1.00  1.320          C  
ATOM   6175  C   GLY A 397      10.338  12.179 -55.156  1.00  0.960          C  
ATOM   6176  O   GLY A 397       9.679  11.220 -54.772  1.00  1.640          O  
ATOM   6177  H   GLY A 397      12.267  10.164 -56.504  1.00  1.130          H  
ATOM   6178 1HA  GLY A 397      12.386  12.304 -54.561  1.00  1.580          H  
ATOM   6179 2HA  GLY A 397      12.145  12.461 -56.267  1.00  1.580          H  
ATOM   6180  N   THR A 398       9.757  12.915 -56.083  1.00  0.900          N  
ATOM   6181  CA  THR A 398       8.729  13.902 -55.720  1.00  0.630          C  
ATOM   6182  C   THR A 398       7.903  13.640 -54.438  1.00  0.520          C  
ATOM   6183  O   THR A 398       7.572  14.597 -53.745  1.00  0.670          O  
ATOM   6184  CB  THR A 398       7.729  14.052 -56.900  1.00  0.990          C  
ATOM   6185  OG1 THR A 398       8.432  14.508 -58.065  1.00  0.990          O  
ATOM   6186  CG2 THR A 398       6.622  15.064 -56.563  1.00  0.990          C  
ATOM   6187  H   THR A 398       9.466  12.402 -56.902  1.00  1.080          H  
ATOM   6188  HA  THR A 398       9.238  14.855 -55.591  1.00  0.760          H  
ATOM   6189  HB  THR A 398       7.275  13.083 -57.115  1.00  1.190          H  
ATOM   6190  HG1 THR A 398       7.858  14.445 -58.837  1.00  1.190          H  
ATOM   6191 1HG2 THR A 398       5.950  15.148 -57.413  1.00  1.190          H  
ATOM   6192 2HG2 THR A 398       6.050  14.742 -55.701  1.00  1.190          H  
ATOM   6193 3HG2 THR A 398       7.068  16.033 -56.358  1.00  1.190          H  
ATOM   6194  N   LEU A 399       7.495  12.408 -54.136  1.00  0.450          N  
ATOM   6195  CA  LEU A 399       6.607  12.197 -52.993  1.00  0.490          C  
ATOM   6196  C   LEU A 399       7.343  11.763 -51.720  1.00  0.440          C  
ATOM   6197  O   LEU A 399       6.721  11.384 -50.728  1.00  0.540          O  
ATOM   6198  CB  LEU A 399       5.486  11.231 -53.360  1.00  0.670          C  
ATOM   6199  CG  LEU A 399       4.538  11.722 -54.517  1.00  0.670          C  
ATOM   6200  CD1 LEU A 399       3.533  10.640 -54.810  1.00  0.670          C  
ATOM   6201  CD2 LEU A 399       3.807  13.040 -54.118  1.00  0.670          C  
ATOM   6202  H   LEU A 399       7.851  11.620 -54.675  1.00  0.540          H  
ATOM   6203  HA  LEU A 399       6.150  13.145 -52.761  1.00  0.590          H  
ATOM   6204 1HB  LEU A 399       5.931  10.285 -53.663  1.00  0.800          H  
ATOM   6205 2HB  LEU A 399       4.874  11.058 -52.474  1.00  0.800          H  
ATOM   6206  HG  LEU A 399       5.126  11.895 -55.418  1.00  0.800          H  
ATOM   6207 1HD1 LEU A 399       2.880  10.959 -55.622  1.00  0.800          H  
ATOM   6208 2HD1 LEU A 399       4.052   9.729 -55.100  1.00  0.800          H  
ATOM   6209 3HD1 LEU A 399       2.941  10.460 -53.919  1.00  0.800          H  
ATOM   6210 1HD2 LEU A 399       3.153  13.344 -54.933  1.00  0.800          H  
ATOM   6211 2HD2 LEU A 399       3.210  12.869 -53.221  1.00  0.800          H  
ATOM   6212 3HD2 LEU A 399       4.509  13.841 -53.929  1.00  0.800          H  
ATOM   6213  N   MET A 400       8.664  11.832 -51.762  1.00  0.450          N  
ATOM   6214  CA  MET A 400       9.531  11.507 -50.631  1.00  0.570          C  
ATOM   6215  C   MET A 400       9.429  12.517 -49.471  1.00  0.430          C  
ATOM   6216  O   MET A 400       9.697  12.172 -48.321  1.00  0.550          O  
ATOM   6217  CB  MET A 400      10.973  11.500 -51.116  1.00  0.750          C  
ATOM   6218  CG  MET A 400      11.597  12.886 -51.196  1.00  0.750          C  
ATOM   6219  SD  MET A 400      13.216  12.993 -51.882  1.00  0.750          S  
ATOM   6220  CE  MET A 400      13.489  14.757 -51.586  1.00  0.750          C  
ATOM   6221  H   MET A 400       9.072  12.045 -52.669  1.00  0.540          H  
ATOM   6222  HA  MET A 400       9.257  10.522 -50.255  1.00  0.680          H  
ATOM   6223 1HB  MET A 400      11.591  10.845 -50.509  1.00  0.900          H  
ATOM   6224 2HB  MET A 400      10.957  11.124 -52.107  1.00  0.900          H  
ATOM   6225 1HG  MET A 400      10.953  13.580 -51.728  1.00  0.900          H  
ATOM   6226 2HG  MET A 400      11.708  13.211 -50.179  1.00  0.900          H  
ATOM   6227 1HE  MET A 400      14.465  15.048 -51.957  1.00  0.900          H  
ATOM   6228 2HE  MET A 400      12.721  15.341 -52.079  1.00  0.900          H  
ATOM   6229 3HE  MET A 400      13.450  14.952 -50.515  1.00  0.900          H  
ATOM   6230  N   GLY A 401       9.064  13.770 -49.768  1.00  0.280          N  
ATOM   6231  CA  GLY A 401       9.009  14.822 -48.763  1.00  0.220          C  
ATOM   6232  C   GLY A 401      10.334  15.613 -48.726  1.00  0.230          C  
ATOM   6233  O   GLY A 401      11.222  15.379 -49.536  1.00  0.360          O  
ATOM   6234  H   GLY A 401       8.846  14.019 -50.722  1.00  0.340          H  
ATOM   6235 1HA  GLY A 401       8.180  15.490 -49.007  1.00  0.260          H  
ATOM   6236 2HA  GLY A 401       8.800  14.375 -47.794  1.00  0.260          H  
ATOM   6237  N   PRO A 402      10.447  16.622 -47.859  1.00  0.230          N  
ATOM   6238  CA  PRO A 402      11.585  17.515 -47.709  1.00  0.250          C  
ATOM   6239  C   PRO A 402      12.723  16.813 -46.993  1.00  0.190          C  
ATOM   6240  O   PRO A 402      12.479  15.875 -46.230  1.00  0.190          O  
ATOM   6241  CB  PRO A 402      10.988  18.649 -46.877  1.00  0.380          C  
ATOM   6242  CG  PRO A 402       9.934  17.986 -46.050  1.00  0.380          C  
ATOM   6243  CD  PRO A 402       9.383  16.842 -46.890  1.00  0.380          C  
ATOM   6244  HA  PRO A 402      11.907  17.875 -48.699  1.00  0.300          H  
ATOM   6245 1HB  PRO A 402      11.762  19.101 -46.251  1.00  0.450          H  
ATOM   6246 2HB  PRO A 402      10.589  19.440 -47.534  1.00  0.450          H  
ATOM   6247 1HG  PRO A 402      10.353  17.648 -45.116  1.00  0.450          H  
ATOM   6248 2HG  PRO A 402       9.185  18.725 -45.800  1.00  0.450          H  
ATOM   6249 1HD  PRO A 402       9.279  15.966 -46.236  1.00  0.450          H  
ATOM   6250 2HD  PRO A 402       8.451  17.098 -47.372  1.00  0.450          H  
ATOM   6251  N   THR A 403      13.940  17.285 -47.194  1.00  0.200          N  
ATOM   6252  CA  THR A 403      15.080  16.772 -46.474  1.00  0.170          C  
ATOM   6253  C   THR A 403      15.194  17.603 -45.193  1.00  0.170          C  
ATOM   6254  O   THR A 403      14.673  18.723 -45.162  1.00  0.170          O  
ATOM   6255  CB  THR A 403      16.322  16.905 -47.378  1.00  0.250          C  
ATOM   6256  OG1 THR A 403      16.560  18.295 -47.638  1.00  0.250          O  
ATOM   6257  CG2 THR A 403      16.043  16.192 -48.700  1.00  0.250          C  
ATOM   6258  H   THR A 403      14.100  18.045 -47.841  1.00  0.240          H  
ATOM   6259  HA  THR A 403      14.899  15.726 -46.243  1.00  0.200          H  
ATOM   6260  HB  THR A 403      17.192  16.467 -46.920  1.00  0.300          H  
ATOM   6261  HG1 THR A 403      17.350  18.384 -48.190  1.00  0.300          H  
ATOM   6262 1HG2 THR A 403      16.906  16.288 -49.364  1.00  0.300          H  
ATOM   6263 2HG2 THR A 403      15.852  15.137 -48.514  1.00  0.300          H  
ATOM   6264 3HG2 THR A 403      15.178  16.626 -49.183  1.00  0.300          H  
ATOM   6265  N   PRO A 404      15.920  17.152 -44.146  1.00  0.190          N  
ATOM   6266  CA  PRO A 404      16.128  17.881 -42.901  1.00  0.210          C  
ATOM   6267  C   PRO A 404      16.572  19.326 -43.095  1.00  0.180          C  
ATOM   6268  O   PRO A 404      16.144  20.197 -42.346  1.00  0.180          O  
ATOM   6269  CB  PRO A 404      17.224  17.050 -42.228  1.00  0.320          C  
ATOM   6270  CG  PRO A 404      16.974  15.640 -42.725  1.00  0.320          C  
ATOM   6271  CD  PRO A 404      16.560  15.811 -44.171  1.00  0.320          C  
ATOM   6272  HA  PRO A 404      15.206  17.843 -42.309  1.00  0.250          H  
ATOM   6273 1HB  PRO A 404      18.217  17.437 -42.499  1.00  0.380          H  
ATOM   6274 2HB  PRO A 404      17.138  17.139 -41.133  1.00  0.380          H  
ATOM   6275 1HG  PRO A 404      17.887  15.032 -42.613  1.00  0.380          H  
ATOM   6276 2HG  PRO A 404      16.197  15.157 -42.115  1.00  0.380          H  
ATOM   6277 1HD  PRO A 404      17.448  15.794 -44.807  1.00  0.380          H  
ATOM   6278 2HD  PRO A 404      15.843  15.019 -44.422  1.00  0.380          H  
ATOM   6279  N   GLY A 405      17.379  19.606 -44.123  1.00  0.170          N  
ATOM   6280  CA  GLY A 405      17.832  20.972 -44.364  1.00  0.170          C  
ATOM   6281  C   GLY A 405      16.667  21.916 -44.640  1.00  0.140          C  
ATOM   6282  O   GLY A 405      16.676  23.074 -44.200  1.00  0.140          O  
ATOM   6283  H   GLY A 405      17.732  18.872 -44.722  1.00  0.200          H  
ATOM   6284 1HA  GLY A 405      18.392  21.325 -43.498  1.00  0.200          H  
ATOM   6285 2HA  GLY A 405      18.516  20.979 -45.213  1.00  0.200          H  
ATOM   6286  N   VAL A 406      15.683  21.418 -45.390  1.00  0.110          N  
ATOM   6287  CA  VAL A 406      14.514  22.168 -45.798  1.00  0.100          C  
ATOM   6288  C   VAL A 406      13.614  22.367 -44.601  1.00  0.090          C  
ATOM   6289  O   VAL A 406      13.076  23.460 -44.392  1.00  0.090          O  
ATOM   6290  CB  VAL A 406      13.758  21.423 -46.914  1.00  0.140          C  
ATOM   6291  CG1 VAL A 406      12.454  22.128 -47.238  1.00  0.140          C  
ATOM   6292  CG2 VAL A 406      14.626  21.332 -48.145  1.00  0.140          C  
ATOM   6293  H   VAL A 406      15.721  20.434 -45.657  1.00  0.130          H  
ATOM   6294  HA  VAL A 406      14.833  23.140 -46.173  1.00  0.120          H  
ATOM   6295  HB  VAL A 406      13.526  20.431 -46.571  1.00  0.170          H  
ATOM   6296 1HG1 VAL A 406      11.930  21.574 -48.013  1.00  0.170          H  
ATOM   6297 2HG1 VAL A 406      11.831  22.171 -46.351  1.00  0.170          H  
ATOM   6298 3HG1 VAL A 406      12.659  23.142 -47.590  1.00  0.170          H  
ATOM   6299 1HG2 VAL A 406      14.108  20.791 -48.925  1.00  0.170          H  
ATOM   6300 2HG2 VAL A 406      14.842  22.327 -48.474  1.00  0.170          H  
ATOM   6301 3HG2 VAL A 406      15.554  20.814 -47.909  1.00  0.170          H  
ATOM   6302  N   LYS A 407      13.416  21.281 -43.844  1.00  0.110          N  
ATOM   6303  CA  LYS A 407      12.557  21.314 -42.669  1.00  0.120          C  
ATOM   6304  C   LYS A 407      13.078  22.343 -41.670  1.00  0.110          C  
ATOM   6305  O   LYS A 407      12.299  23.120 -41.110  1.00  0.110          O  
ATOM   6306  CB  LYS A 407      12.527  19.942 -41.990  1.00  0.160          C  
ATOM   6307  CG  LYS A 407      11.808  18.830 -42.760  1.00  0.160          C  
ATOM   6308  CD  LYS A 407      11.887  17.504 -41.985  1.00  0.160          C  
ATOM   6309  CE  LYS A 407      11.250  16.349 -42.746  1.00  0.160          C  
ATOM   6310  NZ  LYS A 407      11.370  15.053 -42.003  1.00  0.160          N  
ATOM   6311  H   LYS A 407      13.895  20.414 -44.115  1.00  0.130          H  
ATOM   6312  HA  LYS A 407      11.551  21.603 -42.973  1.00  0.140          H  
ATOM   6313 1HB  LYS A 407      13.549  19.613 -41.814  1.00  0.200          H  
ATOM   6314 2HB  LYS A 407      12.049  20.036 -41.016  1.00  0.200          H  
ATOM   6315 1HG  LYS A 407      10.762  19.104 -42.917  1.00  0.200          H  
ATOM   6316 2HG  LYS A 407      12.286  18.703 -43.734  1.00  0.200          H  
ATOM   6317 1HD  LYS A 407      12.930  17.257 -41.797  1.00  0.200          H  
ATOM   6318 2HD  LYS A 407      11.381  17.614 -41.027  1.00  0.200          H  
ATOM   6319 1HE  LYS A 407      10.194  16.566 -42.910  1.00  0.200          H  
ATOM   6320 2HE  LYS A 407      11.746  16.245 -43.712  1.00  0.200          H  
ATOM   6321 1HZ  LYS A 407      10.940  14.317 -42.547  1.00  0.200          H  
ATOM   6322 2HZ  LYS A 407      12.346  14.835 -41.860  1.00  0.200          H  
ATOM   6323 3HZ  LYS A 407      10.907  15.124 -41.108  1.00  0.200          H  
ATOM   6324  N   ILE A 408      14.403  22.354 -41.471  1.00  0.120          N  
ATOM   6325  CA  ILE A 408      15.042  23.287 -40.565  1.00  0.130          C  
ATOM   6326  C   ILE A 408      14.907  24.689 -41.105  1.00  0.120          C  
ATOM   6327  O   ILE A 408      14.499  25.586 -40.376  1.00  0.120          O  
ATOM   6328  CB  ILE A 408      16.516  22.921 -40.327  1.00  0.180          C  
ATOM   6329  CG1 ILE A 408      16.576  21.584 -39.541  1.00  0.180          C  
ATOM   6330  CG2 ILE A 408      17.225  24.064 -39.566  1.00  0.180          C  
ATOM   6331  CD1 ILE A 408      17.942  20.931 -39.512  1.00  0.180          C  
ATOM   6332  H   ILE A 408      14.983  21.659 -41.950  1.00  0.140          H  
ATOM   6333  HA  ILE A 408      14.528  23.242 -39.607  1.00  0.160          H  
ATOM   6334  HB  ILE A 408      17.008  22.756 -41.288  1.00  0.210          H  
ATOM   6335 1HG1 ILE A 408      16.264  21.771 -38.516  1.00  0.210          H  
ATOM   6336 2HG1 ILE A 408      15.875  20.885 -39.987  1.00  0.210          H  
ATOM   6337 1HG2 ILE A 408      18.265  23.816 -39.398  1.00  0.210          H  
ATOM   6338 2HG2 ILE A 408      17.180  24.970 -40.150  1.00  0.210          H  
ATOM   6339 3HG2 ILE A 408      16.733  24.227 -38.606  1.00  0.210          H  
ATOM   6340 1HD1 ILE A 408      17.881  20.002 -38.947  1.00  0.210          H  
ATOM   6341 2HD1 ILE A 408      18.255  20.711 -40.536  1.00  0.210          H  
ATOM   6342 3HD1 ILE A 408      18.668  21.584 -39.044  1.00  0.210          H  
ATOM   6343  N   GLY A 409      15.215  24.895 -42.387  1.00  0.110          N  
ATOM   6344  CA  GLY A 409      15.107  26.213 -42.981  1.00  0.110          C  
ATOM   6345  C   GLY A 409      13.735  26.820 -42.720  1.00  0.100          C  
ATOM   6346  O   GLY A 409      13.630  27.954 -42.230  1.00  0.110          O  
ATOM   6347  H   GLY A 409      15.567  24.130 -42.969  1.00  0.130          H  
ATOM   6348 1HA  GLY A 409      15.885  26.861 -42.581  1.00  0.130          H  
ATOM   6349 2HA  GLY A 409      15.271  26.129 -44.055  1.00  0.130          H  
ATOM   6350  N   ALA A 410      12.676  26.081 -43.066  1.00  0.090          N  
ATOM   6351  CA  ALA A 410      11.329  26.584 -42.863  1.00  0.090          C  
ATOM   6352  C   ALA A 410      11.017  26.868 -41.386  1.00  0.100          C  
ATOM   6353  O   ALA A 410      10.416  27.901 -41.074  1.00  0.090          O  
ATOM   6354  CB  ALA A 410      10.327  25.588 -43.396  1.00  0.130          C  
ATOM   6355  H   ALA A 410      12.827  25.152 -43.477  1.00  0.110          H  
ATOM   6356  HA  ALA A 410      11.236  27.518 -43.415  1.00  0.110          H  
ATOM   6357 1HB  ALA A 410       9.346  26.001 -43.264  1.00  0.150          H  
ATOM   6358 2HB  ALA A 410      10.504  25.389 -44.439  1.00  0.150          H  
ATOM   6359 3HB  ALA A 410      10.421  24.655 -42.836  1.00  0.150          H  
ATOM   6360  N   LEU A 411      11.435  25.988 -40.466  1.00  0.100          N  
ATOM   6361  CA  LEU A 411      11.163  26.232 -39.054  1.00  0.100          C  
ATOM   6362  C   LEU A 411      11.938  27.445 -38.520  1.00  0.110          C  
ATOM   6363  O   LEU A 411      11.399  28.205 -37.707  1.00  0.100          O  
ATOM   6364  CB  LEU A 411      11.439  24.965 -38.239  1.00  0.140          C  
ATOM   6365  CG  LEU A 411      10.434  23.748 -38.476  1.00  0.140          C  
ATOM   6366  CD1 LEU A 411      10.964  22.527 -37.742  1.00  0.140          C  
ATOM   6367  CD2 LEU A 411       8.994  24.085 -37.978  1.00  0.140          C  
ATOM   6368  H   LEU A 411      11.897  25.114 -40.746  1.00  0.120          H  
ATOM   6369  HA  LEU A 411      10.113  26.469 -38.956  1.00  0.120          H  
ATOM   6370 1HB  LEU A 411      12.439  24.614 -38.505  1.00  0.170          H  
ATOM   6371 2HB  LEU A 411      11.437  25.212 -37.190  1.00  0.170          H  
ATOM   6372  HG  LEU A 411      10.394  23.517 -39.539  1.00  0.170          H  
ATOM   6373 1HD1 LEU A 411      10.296  21.682 -37.917  1.00  0.170          H  
ATOM   6374 2HD1 LEU A 411      11.961  22.286 -38.117  1.00  0.170          H  
ATOM   6375 3HD1 LEU A 411      11.015  22.733 -36.674  1.00  0.170          H  
ATOM   6376 1HD2 LEU A 411       8.341  23.229 -38.154  1.00  0.170          H  
ATOM   6377 2HD2 LEU A 411       9.016  24.302 -36.910  1.00  0.170          H  
ATOM   6378 3HD2 LEU A 411       8.592  24.937 -38.511  1.00  0.170          H  
ATOM   6379  N   LEU A 412      13.183  27.647 -38.985  1.00  0.120          N  
ATOM   6380  CA  LEU A 412      13.972  28.800 -38.564  1.00  0.120          C  
ATOM   6381  C   LEU A 412      13.278  30.073 -39.009  1.00  0.110          C  
ATOM   6382  O   LEU A 412      13.245  31.048 -38.257  1.00  0.110          O  
ATOM   6383  CB  LEU A 412      15.387  28.770 -39.154  1.00  0.170          C  
ATOM   6384  CG  LEU A 412      16.364  27.687 -38.630  1.00  0.170          C  
ATOM   6385  CD1 LEU A 412      17.610  27.720 -39.497  1.00  0.170          C  
ATOM   6386  CD2 LEU A 412      16.723  27.939 -37.170  1.00  0.170          C  
ATOM   6387  H   LEU A 412      13.595  26.954 -39.615  1.00  0.140          H  
ATOM   6388  HA  LEU A 412      14.023  28.810 -37.480  1.00  0.140          H  
ATOM   6389 1HB  LEU A 412      15.289  28.614 -40.230  1.00  0.200          H  
ATOM   6390 2HB  LEU A 412      15.848  29.741 -38.994  1.00  0.200          H  
ATOM   6391  HG  LEU A 412      15.908  26.712 -38.716  1.00  0.200          H  
ATOM   6392 1HD1 LEU A 412      18.311  26.959 -39.160  1.00  0.200          H  
ATOM   6393 2HD1 LEU A 412      17.335  27.524 -40.533  1.00  0.200          H  
ATOM   6394 3HD1 LEU A 412      18.079  28.699 -39.426  1.00  0.200          H  
ATOM   6395 1HD2 LEU A 412      17.418  27.168 -36.837  1.00  0.200          H  
ATOM   6396 2HD2 LEU A 412      17.193  28.918 -37.072  1.00  0.200          H  
ATOM   6397 3HD2 LEU A 412      15.835  27.902 -36.550  1.00  0.200          H  
ATOM   6398  N   LEU A 413      12.698  30.058 -40.214  1.00  0.120          N  
ATOM   6399  CA  LEU A 413      11.934  31.198 -40.702  1.00  0.120          C  
ATOM   6400  C   LEU A 413      10.759  31.508 -39.784  1.00  0.100          C  
ATOM   6401  O   LEU A 413      10.588  32.653 -39.351  1.00  0.110          O  
ATOM   6402  CB  LEU A 413      11.448  30.959 -42.142  1.00  0.170          C  
ATOM   6403  CG  LEU A 413      10.457  32.005 -42.721  1.00  0.170          C  
ATOM   6404  CD1 LEU A 413      11.050  33.360 -42.679  1.00  0.170          C  
ATOM   6405  CD2 LEU A 413      10.124  31.634 -44.200  1.00  0.170          C  
ATOM   6406  H   LEU A 413      12.844  29.239 -40.816  1.00  0.140          H  
ATOM   6407  HA  LEU A 413      12.603  32.057 -40.707  1.00  0.140          H  
ATOM   6408 1HB  LEU A 413      12.313  30.917 -42.796  1.00  0.200          H  
ATOM   6409 2HB  LEU A 413      10.958  29.998 -42.183  1.00  0.200          H  
ATOM   6410  HG  LEU A 413       9.540  32.012 -42.126  1.00  0.200          H  
ATOM   6411 1HD1 LEU A 413      10.313  34.033 -43.080  1.00  0.200          H  
ATOM   6412 2HD1 LEU A 413      11.280  33.662 -41.666  1.00  0.200          H  
ATOM   6413 3HD1 LEU A 413      11.948  33.393 -43.269  1.00  0.200          H  
ATOM   6414 1HD2 LEU A 413       9.425  32.366 -44.618  1.00  0.200          H  
ATOM   6415 2HD2 LEU A 413      11.041  31.637 -44.796  1.00  0.200          H  
ATOM   6416 3HD2 LEU A 413       9.674  30.644 -44.235  1.00  0.200          H  
ATOM   6417  N   PHE A 414       9.967  30.492 -39.430  1.00  0.080          N  
ATOM   6418  CA  PHE A 414       8.838  30.771 -38.552  1.00  0.070          C  
ATOM   6419  C   PHE A 414       9.306  31.404 -37.252  1.00  0.060          C  
ATOM   6420  O   PHE A 414       8.686  32.356 -36.761  1.00  0.070          O  
ATOM   6421  CB  PHE A 414       8.054  29.514 -38.200  1.00  0.100          C  
ATOM   6422  CG  PHE A 414       7.034  29.047 -39.202  1.00  0.100          C  
ATOM   6423  CD1 PHE A 414       7.338  28.070 -40.127  1.00  0.100          C  
ATOM   6424  CD2 PHE A 414       5.734  29.554 -39.175  1.00  0.100          C  
ATOM   6425  CE1 PHE A 414       6.395  27.617 -41.009  1.00  0.100          C  
ATOM   6426  CE2 PHE A 414       4.780  29.093 -40.062  1.00  0.100          C  
ATOM   6427  CZ  PHE A 414       5.116  28.123 -40.984  1.00  0.100          C  
ATOM   6428  H   PHE A 414      10.141  29.555 -39.813  1.00  0.100          H  
ATOM   6429  HA  PHE A 414       8.172  31.461 -39.057  1.00  0.080          H  
ATOM   6430 1HB  PHE A 414       8.756  28.697 -38.026  1.00  0.120          H  
ATOM   6431 2HB  PHE A 414       7.544  29.692 -37.265  1.00  0.120          H  
ATOM   6432  HD1 PHE A 414       8.328  27.652 -40.148  1.00  0.120          H  
ATOM   6433  HD2 PHE A 414       5.467  30.313 -38.440  1.00  0.120          H  
ATOM   6434  HE1 PHE A 414       6.662  26.854 -41.718  1.00  0.120          H  
ATOM   6435  HE2 PHE A 414       3.755  29.498 -40.030  1.00  0.120          H  
ATOM   6436  HZ  PHE A 414       4.370  27.753 -41.686  1.00  0.120          H  
ATOM   6437  N   ALA A 415      10.385  30.871 -36.672  1.00  0.060          N  
ATOM   6438  CA  ALA A 415      10.909  31.436 -35.442  1.00  0.060          C  
ATOM   6439  C   ALA A 415      11.410  32.879 -35.650  1.00  0.070          C  
ATOM   6440  O   ALA A 415      11.122  33.773 -34.857  1.00  0.070          O  
ATOM   6441  CB  ALA A 415      12.028  30.554 -34.924  1.00  0.080          C  
ATOM   6442  H   ALA A 415      10.838  30.052 -37.093  1.00  0.070          H  
ATOM   6443  HA  ALA A 415      10.106  31.457 -34.711  1.00  0.070          H  
ATOM   6444 1HB  ALA A 415      12.410  30.946 -33.991  1.00  0.100          H  
ATOM   6445 2HB  ALA A 415      11.647  29.548 -34.770  1.00  0.100          H  
ATOM   6446 3HB  ALA A 415      12.830  30.527 -35.662  1.00  0.100          H  
ATOM   6447  N   ALA A 416      12.098  33.151 -36.766  1.00  0.070          N  
ATOM   6448  CA  ALA A 416      12.648  34.486 -37.034  1.00  0.070          C  
ATOM   6449  C   ALA A 416      11.569  35.565 -37.064  1.00  0.070          C  
ATOM   6450  O   ALA A 416      11.741  36.654 -36.495  1.00  0.070          O  
ATOM   6451  CB  ALA A 416      13.379  34.479 -38.370  1.00  0.100          C  
ATOM   6452  H   ALA A 416      12.333  32.388 -37.404  1.00  0.080          H  
ATOM   6453  HA  ALA A 416      13.349  34.726 -36.237  1.00  0.080          H  
ATOM   6454 1HB  ALA A 416      13.814  35.459 -38.554  1.00  0.120          H  
ATOM   6455 2HB  ALA A 416      14.166  33.726 -38.347  1.00  0.120          H  
ATOM   6456 3HB  ALA A 416      12.674  34.239 -39.166  1.00  0.120          H  
ATOM   6457  N   LEU A 417      10.419  35.216 -37.637  1.00  0.070          N  
ATOM   6458  CA  LEU A 417       9.260  36.100 -37.776  1.00  0.070          C  
ATOM   6459  C   LEU A 417       8.700  36.572 -36.433  1.00  0.070          C  
ATOM   6460  O   LEU A 417       7.988  37.583 -36.375  1.00  0.090          O  
ATOM   6461  CB  LEU A 417       8.171  35.388 -38.599  1.00  0.100          C  
ATOM   6462  CG  LEU A 417       8.457  35.187 -40.129  1.00  0.100          C  
ATOM   6463  CD1 LEU A 417       7.461  34.224 -40.717  1.00  0.100          C  
ATOM   6464  CD2 LEU A 417       8.302  36.516 -40.856  1.00  0.100          C  
ATOM   6465  H   LEU A 417      10.390  34.289 -38.084  1.00  0.080          H  
ATOM   6466  HA  LEU A 417       9.587  36.982 -38.318  1.00  0.080          H  
ATOM   6467 1HB  LEU A 417       8.043  34.402 -38.172  1.00  0.120          H  
ATOM   6468 2HB  LEU A 417       7.231  35.932 -38.490  1.00  0.120          H  
ATOM   6469  HG  LEU A 417       9.461  34.790 -40.270  1.00  0.120          H  
ATOM   6470 1HD1 LEU A 417       7.667  34.098 -41.780  1.00  0.120          H  
ATOM   6471 2HD1 LEU A 417       7.551  33.270 -40.224  1.00  0.120          H  
ATOM   6472 3HD1 LEU A 417       6.464  34.595 -40.588  1.00  0.120          H  
ATOM   6473 1HD2 LEU A 417       8.477  36.370 -41.923  1.00  0.120          H  
ATOM   6474 2HD2 LEU A 417       7.298  36.890 -40.712  1.00  0.120          H  
ATOM   6475 3HD2 LEU A 417       9.008  37.243 -40.471  1.00  0.120          H  
ATOM   6476  N   GLY A 418       8.989  35.836 -35.358  1.00  0.060          N  
ATOM   6477  CA  GLY A 418       8.501  36.165 -34.033  1.00  0.060          C  
ATOM   6478  C   GLY A 418       8.999  37.533 -33.554  1.00  0.060          C  
ATOM   6479  O   GLY A 418       8.328  38.196 -32.755  1.00  0.080          O  
ATOM   6480  H   GLY A 418       9.636  35.043 -35.434  1.00  0.070          H  
ATOM   6481 1HA  GLY A 418       7.415  36.144 -34.030  1.00  0.070          H  
ATOM   6482 2HA  GLY A 418       8.820  35.391 -33.339  1.00  0.070          H  
ATOM   6483  N   ILE A 419      10.156  37.997 -34.048  1.00  0.060          N  
ATOM   6484  CA  ILE A 419      10.650  39.262 -33.536  1.00  0.110          C  
ATOM   6485  C   ILE A 419       9.787  40.458 -34.050  1.00  0.100          C  
ATOM   6486  O   ILE A 419       9.266  41.209 -33.210  1.00  0.110          O  
ATOM   6487  CB  ILE A 419      12.190  39.393 -33.808  1.00  0.130          C  
ATOM   6488  CG1 ILE A 419      13.013  38.251 -33.092  1.00  0.130          C  
ATOM   6489  CG2 ILE A 419      12.676  40.773 -33.409  1.00  0.130          C  
ATOM   6490  CD1 ILE A 419      12.910  38.155 -31.599  1.00  0.130          C  
ATOM   6491  H   ILE A 419      10.703  37.460 -34.733  1.00  0.070          H  
ATOM   6492  HA  ILE A 419      10.527  39.250 -32.460  1.00  0.130          H  
ATOM   6493  HB  ILE A 419      12.395  39.222 -34.826  1.00  0.160          H  
ATOM   6494 1HG1 ILE A 419      12.695  37.294 -33.513  1.00  0.160          H  
ATOM   6495 2HG1 ILE A 419      14.065  38.400 -33.339  1.00  0.160          H  
ATOM   6496 1HG2 ILE A 419      13.740  40.864 -33.619  1.00  0.160          H  
ATOM   6497 2HG2 ILE A 419      12.145  41.509 -33.961  1.00  0.160          H  
ATOM   6498 3HG2 ILE A 419      12.504  40.931 -32.362  1.00  0.160          H  
ATOM   6499 1HD1 ILE A 419      13.531  37.332 -31.251  1.00  0.160          H  
ATOM   6500 2HD1 ILE A 419      13.249  39.073 -31.135  1.00  0.160          H  
ATOM   6501 3HD1 ILE A 419      11.889  37.960 -31.327  1.00  0.160          H  
ATOM   6502  N   PRO A 420       9.594  40.688 -35.385  1.00  0.100          N  
ATOM   6503  CA  PRO A 420       8.668  41.673 -35.927  1.00  0.110          C  
ATOM   6504  C   PRO A 420       7.271  41.572 -35.349  1.00  0.100          C  
ATOM   6505  O   PRO A 420       6.594  42.591 -35.150  1.00  0.110          O  
ATOM   6506  CB  PRO A 420       8.661  41.324 -37.418  1.00  0.170          C  
ATOM   6507  CG  PRO A 420      10.025  40.781 -37.680  1.00  0.170          C  
ATOM   6508  CD  PRO A 420      10.391  40.008 -36.445  1.00  0.170          C  
ATOM   6509  HA  PRO A 420       9.062  42.670 -35.768  1.00  0.130          H  
ATOM   6510 1HB  PRO A 420       7.860  40.595 -37.635  1.00  0.200          H  
ATOM   6511 2HB  PRO A 420       8.443  42.227 -38.009  1.00  0.200          H  
ATOM   6512 1HG  PRO A 420      10.021  40.153 -38.585  1.00  0.200          H  
ATOM   6513 2HG  PRO A 420      10.719  41.609 -37.875  1.00  0.200          H  
ATOM   6514 1HD  PRO A 420      10.164  38.953 -36.545  1.00  0.200          H  
ATOM   6515 2HD  PRO A 420      11.438  40.207 -36.340  1.00  0.200          H  
ATOM   6516  N   LEU A 421       6.820  40.352 -35.086  1.00  0.110          N  
ATOM   6517  CA  LEU A 421       5.508  40.191 -34.524  1.00  0.130          C  
ATOM   6518  C   LEU A 421       5.372  40.760 -33.117  1.00  0.100          C  
ATOM   6519  O   LEU A 421       4.393  41.438 -32.812  1.00  0.100          O  
ATOM   6520  CB  LEU A 421       5.120  38.749 -34.600  1.00  0.170          C  
ATOM   6521  CG  LEU A 421       4.840  38.197 -35.978  1.00  0.170          C  
ATOM   6522  CD1 LEU A 421       4.721  36.691 -35.875  1.00  0.170          C  
ATOM   6523  CD2 LEU A 421       3.546  38.788 -36.532  1.00  0.170          C  
ATOM   6524  H   LEU A 421       7.362  39.505 -35.300  1.00  0.130          H  
ATOM   6525  HA  LEU A 421       4.838  40.739 -35.156  1.00  0.160          H  
ATOM   6526 1HB  LEU A 421       5.947  38.181 -34.204  1.00  0.210          H  
ATOM   6527 2HB  LEU A 421       4.255  38.611 -34.003  1.00  0.210          H  
ATOM   6528  HG  LEU A 421       5.662  38.438 -36.646  1.00  0.210          H  
ATOM   6529 1HD1 LEU A 421       4.536  36.278 -36.850  1.00  0.210          H  
ATOM   6530 2HD1 LEU A 421       5.646  36.282 -35.493  1.00  0.210          H  
ATOM   6531 3HD1 LEU A 421       3.904  36.422 -35.209  1.00  0.210          H  
ATOM   6532 1HD2 LEU A 421       3.390  38.371 -37.487  1.00  0.210          H  
ATOM   6533 2HD2 LEU A 421       2.711  38.536 -35.881  1.00  0.210          H  
ATOM   6534 3HD2 LEU A 421       3.598  39.860 -36.638  1.00  0.210          H  
ATOM   6535  N   ALA A 422       6.376  40.579 -32.258  1.00  0.100          N  
ATOM   6536  CA  ALA A 422       6.246  41.137 -30.914  1.00  0.120          C  
ATOM   6537  C   ALA A 422       6.021  42.656 -30.992  1.00  0.100          C  
ATOM   6538  O   ALA A 422       5.229  43.217 -30.216  1.00  0.110          O  
ATOM   6539  CB  ALA A 422       7.481  40.826 -30.102  1.00  0.160          C  
ATOM   6540  H   ALA A 422       7.188  40.001 -32.515  1.00  0.120          H  
ATOM   6541  HA  ALA A 422       5.378  40.684 -30.437  1.00  0.140          H  
ATOM   6542 1HB  ALA A 422       7.379  41.231 -29.102  1.00  0.190          H  
ATOM   6543 2HB  ALA A 422       7.618  39.746 -30.048  1.00  0.190          H  
ATOM   6544 3HB  ALA A 422       8.329  41.280 -30.599  1.00  0.190          H  
ATOM   6545  N   ALA A 423       6.713  43.313 -31.940  1.00  0.070          N  
ATOM   6546  CA  ALA A 423       6.506  44.748 -32.178  1.00  0.070          C  
ATOM   6547  C   ALA A 423       5.086  45.006 -32.732  1.00  0.060          C  
ATOM   6548  O   ALA A 423       4.357  45.888 -32.259  1.00  0.070          O  
ATOM   6549  CB  ALA A 423       7.555  45.262 -33.140  1.00  0.100          C  
ATOM   6550  H   ALA A 423       7.399  42.769 -32.483  1.00  0.080          H  
ATOM   6551  HA  ALA A 423       6.598  45.276 -31.229  1.00  0.080          H  
ATOM   6552 1HB  ALA A 423       7.422  46.301 -33.324  1.00  0.120          H  
ATOM   6553 2HB  ALA A 423       8.527  45.094 -32.702  1.00  0.120          H  
ATOM   6554 3HB  ALA A 423       7.476  44.730 -34.086  1.00  0.120          H  
ATOM   6555  N   THR A 424       4.644  44.155 -33.674  1.00  0.050          N  
ATOM   6556  CA  THR A 424       3.327  44.235 -34.340  1.00  0.060          C  
ATOM   6557  C   THR A 424       2.193  44.234 -33.333  1.00  0.070          C  
ATOM   6558  O   THR A 424       1.203  44.961 -33.464  1.00  0.090          O  
ATOM   6559  CB  THR A 424       3.135  43.077 -35.349  1.00  0.080          C  
ATOM   6560  OG1 THR A 424       4.140  43.177 -36.400  1.00  0.080          O  
ATOM   6561  CG2 THR A 424       1.750  43.096 -35.958  1.00  0.080          C  
ATOM   6562  H   THR A 424       5.298  43.453 -34.023  1.00  0.060          H  
ATOM   6563  HA  THR A 424       3.268  45.142 -34.911  1.00  0.070          H  
ATOM   6564  HB  THR A 424       3.235  42.146 -34.842  1.00  0.100          H  
ATOM   6565  HG1 THR A 424       5.038  43.013 -36.021  1.00  0.100          H  
ATOM   6566 1HG2 THR A 424       1.648  42.262 -36.653  1.00  0.100          H  
ATOM   6567 2HG2 THR A 424       1.014  42.992 -35.173  1.00  0.100          H  
ATOM   6568 3HG2 THR A 424       1.587  44.030 -36.486  1.00  0.100          H  
ATOM   6569  N   PHE A 425       2.327  43.397 -32.332  1.00  0.070          N  
ATOM   6570  CA  PHE A 425       1.301  43.242 -31.330  1.00  0.100          C  
ATOM   6571  C   PHE A 425       1.360  44.239 -30.173  1.00  0.070          C  
ATOM   6572  O   PHE A 425       0.478  44.213 -29.311  1.00  0.100          O  
ATOM   6573  CB  PHE A 425       1.391  41.842 -30.735  1.00  0.130          C  
ATOM   6574  CG  PHE A 425       1.021  40.727 -31.678  1.00  0.130          C  
ATOM   6575  CD1 PHE A 425       1.949  39.744 -32.017  1.00  0.130          C  
ATOM   6576  CD2 PHE A 425      -0.245  40.663 -32.245  1.00  0.130          C  
ATOM   6577  CE1 PHE A 425       1.610  38.730 -32.884  1.00  0.130          C  
ATOM   6578  CE2 PHE A 425      -0.574  39.651 -33.112  1.00  0.130          C  
ATOM   6579  CZ  PHE A 425       0.356  38.684 -33.432  1.00  0.130          C  
ATOM   6580  H   PHE A 425       3.156  42.793 -32.331  1.00  0.080          H  
ATOM   6581  HA  PHE A 425       0.341  43.355 -31.824  1.00  0.120          H  
ATOM   6582 1HB  PHE A 425       2.423  41.679 -30.424  1.00  0.150          H  
ATOM   6583 2HB  PHE A 425       0.784  41.781 -29.857  1.00  0.150          H  
ATOM   6584  HD1 PHE A 425       2.951  39.778 -31.583  1.00  0.150          H  
ATOM   6585  HD2 PHE A 425      -0.986  41.422 -31.996  1.00  0.150          H  
ATOM   6586  HE1 PHE A 425       2.332  37.959 -33.135  1.00  0.150          H  
ATOM   6587  HE2 PHE A 425      -1.572  39.609 -33.544  1.00  0.150          H  
ATOM   6588  HZ  PHE A 425       0.092  37.881 -34.117  1.00  0.150          H  
ATOM   6589  N   SER A 426       2.372  45.111 -30.120  1.00  0.080          N  
ATOM   6590  CA  SER A 426       2.465  46.025 -28.983  1.00  0.090          C  
ATOM   6591  C   SER A 426       2.639  47.518 -29.309  1.00  0.080          C  
ATOM   6592  O   SER A 426       2.026  48.377 -28.655  1.00  0.080          O  
ATOM   6593  CB  SER A 426       3.613  45.553 -28.101  1.00  0.120          C  
ATOM   6594  OG  SER A 426       4.843  45.555 -28.807  1.00  0.120          O  
ATOM   6595  H   SER A 426       3.065  45.151 -30.866  1.00  0.100          H  
ATOM   6596  HA  SER A 426       1.546  45.928 -28.408  1.00  0.110          H  
ATOM   6597 1HB  SER A 426       3.691  46.215 -27.241  1.00  0.150          H  
ATOM   6598 2HB  SER A 426       3.405  44.558 -27.726  1.00  0.150          H  
ATOM   6599  HG  SER A 426       4.870  44.700 -29.326  1.00  0.150          H  
ATOM   6600  N   ILE A 427       3.414  47.846 -30.341  1.00  0.080          N  
ATOM   6601  CA  ILE A 427       3.706  49.244 -30.605  1.00  0.080          C  
ATOM   6602  C   ILE A 427       2.555  50.112 -31.135  1.00  0.080          C  
ATOM   6603  O   ILE A 427       2.366  51.186 -30.577  1.00  0.080          O  
ATOM   6604  CB  ILE A 427       4.977  49.396 -31.479  1.00  0.110          C  
ATOM   6605  CG1 ILE A 427       6.215  48.936 -30.631  1.00  0.110          C  
ATOM   6606  CG2 ILE A 427       5.134  50.836 -32.021  1.00  0.110          C  
ATOM   6607  CD1 ILE A 427       7.527  48.796 -31.397  1.00  0.110          C  
ATOM   6608  H   ILE A 427       3.861  47.114 -30.898  1.00  0.100          H  
ATOM   6609  HA  ILE A 427       3.984  49.679 -29.647  1.00  0.100          H  
ATOM   6610  HB  ILE A 427       4.906  48.712 -32.303  1.00  0.130          H  
ATOM   6611 1HG1 ILE A 427       6.362  49.643 -29.820  1.00  0.130          H  
ATOM   6612 2HG1 ILE A 427       5.980  47.960 -30.196  1.00  0.130          H  
ATOM   6613 1HG2 ILE A 427       6.024  50.911 -32.639  1.00  0.130          H  
ATOM   6614 2HG2 ILE A 427       4.278  51.098 -32.628  1.00  0.130          H  
ATOM   6615 3HG2 ILE A 427       5.215  51.535 -31.187  1.00  0.130          H  
ATOM   6616 1HD1 ILE A 427       8.301  48.459 -30.715  1.00  0.130          H  
ATOM   6617 2HD1 ILE A 427       7.406  48.090 -32.174  1.00  0.130          H  
ATOM   6618 3HD1 ILE A 427       7.823  49.745 -31.823  1.00  0.130          H  
ATOM   6619  N   PRO A 428       1.776  49.736 -32.180  1.00  0.110          N  
ATOM   6620  CA  PRO A 428       0.738  50.577 -32.754  1.00  0.080          C  
ATOM   6621  C   PRO A 428      -0.408  50.791 -31.792  1.00  0.080          C  
ATOM   6622  O   PRO A 428      -1.103  51.801 -31.853  1.00  0.080          O  
ATOM   6623  CB  PRO A 428       0.314  49.801 -34.003  1.00  0.120          C  
ATOM   6624  CG  PRO A 428       0.631  48.364 -33.683  1.00  0.120          C  
ATOM   6625  CD  PRO A 428       1.834  48.395 -32.751  1.00  0.120          C  
ATOM   6626  HA  PRO A 428       1.190  51.535 -33.023  1.00  0.100          H  
ATOM   6627 1HB  PRO A 428      -0.758  49.964 -34.200  1.00  0.140          H  
ATOM   6628 2HB  PRO A 428       0.857  50.177 -34.886  1.00  0.140          H  
ATOM   6629 1HG  PRO A 428      -0.243  47.875 -33.231  1.00  0.140          H  
ATOM   6630 2HG  PRO A 428       0.844  47.804 -34.604  1.00  0.140          H  
ATOM   6631 1HD  PRO A 428       1.631  47.614 -32.025  1.00  0.140          H  
ATOM   6632 2HD  PRO A 428       2.744  48.254 -33.241  1.00  0.140          H  
ATOM   6633  N   PHE A 429      -0.544  49.886 -30.833  1.00  0.080          N  
ATOM   6634  CA  PHE A 429      -1.589  49.995 -29.853  1.00  0.090          C  
ATOM   6635  C   PHE A 429      -1.159  51.045 -28.862  1.00  0.090          C  
ATOM   6636  O   PHE A 429      -1.930  51.958 -28.542  1.00  0.090          O  
ATOM   6637  CB  PHE A 429      -1.800  48.647 -29.192  1.00  0.120          C  
ATOM   6638  CG  PHE A 429      -2.306  47.638 -30.172  1.00  0.120          C  
ATOM   6639  CD1 PHE A 429      -1.441  46.704 -30.724  1.00  0.120          C  
ATOM   6640  CD2 PHE A 429      -3.628  47.633 -30.578  1.00  0.120          C  
ATOM   6641  CE1 PHE A 429      -1.893  45.795 -31.654  1.00  0.120          C  
ATOM   6642  CE2 PHE A 429      -4.085  46.723 -31.506  1.00  0.120          C  
ATOM   6643  CZ  PHE A 429      -3.212  45.803 -32.045  1.00  0.120          C  
ATOM   6644  H   PHE A 429       0.020  49.047 -30.821  1.00  0.100          H  
ATOM   6645  HA  PHE A 429      -2.511  50.318 -30.333  1.00  0.110          H  
ATOM   6646 1HB  PHE A 429      -0.857  48.285 -28.771  1.00  0.150          H  
ATOM   6647 2HB  PHE A 429      -2.512  48.740 -28.377  1.00  0.150          H  
ATOM   6648  HD1 PHE A 429      -0.393  46.688 -30.422  1.00  0.150          H  
ATOM   6649  HD2 PHE A 429      -4.311  48.361 -30.162  1.00  0.150          H  
ATOM   6650  HE1 PHE A 429      -1.203  45.073 -32.085  1.00  0.150          H  
ATOM   6651  HE2 PHE A 429      -5.135  46.736 -31.821  1.00  0.150          H  
ATOM   6652  HZ  PHE A 429      -3.566  45.085 -32.782  1.00  0.150          H  
ATOM   6653  N   ALA A 430       0.082  50.932 -28.365  1.00  0.080          N  
ATOM   6654  CA  ALA A 430       0.567  51.930 -27.436  1.00  0.080          C  
ATOM   6655  C   ALA A 430       0.607  53.296 -28.114  1.00  0.080          C  
ATOM   6656  O   ALA A 430       0.271  54.297 -27.484  1.00  0.080          O  
ATOM   6657  CB  ALA A 430       1.938  51.561 -26.916  1.00  0.110          C  
ATOM   6658  H   ALA A 430       0.691  50.151 -28.627  1.00  0.100          H  
ATOM   6659  HA  ALA A 430      -0.124  51.981 -26.598  1.00  0.100          H  
ATOM   6660 1HB  ALA A 430       2.262  52.318 -26.206  1.00  0.130          H  
ATOM   6661 2HB  ALA A 430       1.885  50.597 -26.429  1.00  0.130          H  
ATOM   6662 3HB  ALA A 430       2.637  51.508 -27.753  1.00  0.130          H  
ATOM   6663  N   LEU A 431       1.000  53.355 -29.397  1.00  0.080          N  
ATOM   6664  CA  LEU A 431       1.057  54.646 -30.063  1.00  0.080          C  
ATOM   6665  C   LEU A 431      -0.319  55.258 -30.189  1.00  0.080          C  
ATOM   6666  O   LEU A 431      -0.481  56.450 -29.912  1.00  0.080          O  
ATOM   6667  CB  LEU A 431       1.675  54.526 -31.464  1.00  0.110          C  
ATOM   6668  CG  LEU A 431       3.197  54.210 -31.565  1.00  0.110          C  
ATOM   6669  CD1 LEU A 431       3.541  53.927 -33.003  1.00  0.110          C  
ATOM   6670  CD2 LEU A 431       4.009  55.377 -31.090  1.00  0.110          C  
ATOM   6671  H   LEU A 431       1.291  52.506 -29.887  1.00  0.100          H  
ATOM   6672  HA  LEU A 431       1.658  55.315 -29.456  1.00  0.100          H  
ATOM   6673 1HB  LEU A 431       1.147  53.737 -31.988  1.00  0.130          H  
ATOM   6674 2HB  LEU A 431       1.498  55.450 -31.990  1.00  0.130          H  
ATOM   6675  HG  LEU A 431       3.428  53.339 -30.968  1.00  0.130          H  
ATOM   6676 1HD1 LEU A 431       4.604  53.700 -33.087  1.00  0.130          H  
ATOM   6677 2HD1 LEU A 431       2.964  53.080 -33.357  1.00  0.130          H  
ATOM   6678 3HD1 LEU A 431       3.311  54.802 -33.597  1.00  0.130          H  
ATOM   6679 1HD2 LEU A 431       5.069  55.139 -31.182  1.00  0.130          H  
ATOM   6680 2HD2 LEU A 431       3.777  56.248 -31.706  1.00  0.130          H  
ATOM   6681 3HD2 LEU A 431       3.783  55.592 -30.052  1.00  0.130          H  
ATOM   6682  N   ALA A 432      -1.333  54.460 -30.551  1.00  0.080          N  
ATOM   6683  CA  ALA A 432      -2.661  55.020 -30.669  1.00  0.080          C  
ATOM   6684  C   ALA A 432      -3.122  55.559 -29.330  1.00  0.080          C  
ATOM   6685  O   ALA A 432      -3.700  56.648 -29.264  1.00  0.080          O  
ATOM   6686  CB  ALA A 432      -3.645  53.980 -31.170  1.00  0.110          C  
ATOM   6687  H   ALA A 432      -1.174  53.478 -30.799  1.00  0.100          H  
ATOM   6688  HA  ALA A 432      -2.613  55.841 -31.377  1.00  0.100          H  
ATOM   6689 1HB  ALA A 432      -4.636  54.424 -31.272  1.00  0.130          H  
ATOM   6690 2HB  ALA A 432      -3.312  53.615 -32.136  1.00  0.130          H  
ATOM   6691 3HB  ALA A 432      -3.686  53.152 -30.462  1.00  0.130          H  
ATOM   6692  N   SER A 433      -2.828  54.825 -28.253  1.00  0.080          N  
ATOM   6693  CA  SER A 433      -3.225  55.214 -26.911  1.00  0.080          C  
ATOM   6694  C   SER A 433      -2.592  56.537 -26.485  1.00  0.090          C  
ATOM   6695  O   SER A 433      -3.272  57.414 -25.915  1.00  0.090          O  
ATOM   6696  CB  SER A 433      -2.882  54.116 -25.942  1.00  0.110          C  
ATOM   6697  OG  SER A 433      -3.285  54.467 -24.676  1.00  0.110          O  
ATOM   6698  H   SER A 433      -2.361  53.919 -28.374  1.00  0.100          H  
ATOM   6699  HA  SER A 433      -4.307  55.337 -26.905  1.00  0.100          H  
ATOM   6700 1HB  SER A 433      -3.371  53.191 -26.246  1.00  0.130          H  
ATOM   6701 2HB  SER A 433      -1.809  53.941 -25.950  1.00  0.130          H  
ATOM   6702  HG  SER A 433      -4.261  54.524 -24.733  1.00  0.130          H  
ATOM   6703  N   ILE A 434      -1.290  56.688 -26.764  1.00  0.090          N  
ATOM   6704  CA  ILE A 434      -0.558  57.896 -26.413  1.00  0.100          C  
ATOM   6705  C   ILE A 434      -1.085  59.092 -27.204  1.00  0.100          C  
ATOM   6706  O   ILE A 434      -1.331  60.163 -26.631  1.00  0.110          O  
ATOM   6707  CB  ILE A 434       0.953  57.727 -26.680  1.00  0.140          C  
ATOM   6708  CG1 ILE A 434       1.538  56.662 -25.729  1.00  0.140          C  
ATOM   6709  CG2 ILE A 434       1.646  59.091 -26.410  1.00  0.140          C  
ATOM   6710  CD1 ILE A 434       2.920  56.141 -26.112  1.00  0.140          C  
ATOM   6711  H   ILE A 434      -0.787  55.900 -27.190  1.00  0.110          H  
ATOM   6712  HA  ILE A 434      -0.705  58.092 -25.352  1.00  0.120          H  
ATOM   6713  HB  ILE A 434       1.122  57.400 -27.710  1.00  0.160          H  
ATOM   6714 1HG1 ILE A 434       1.600  57.100 -24.740  1.00  0.160          H  
ATOM   6715 2HG1 ILE A 434       0.861  55.819 -25.683  1.00  0.160          H  
ATOM   6716 1HG2 ILE A 434       2.702  59.013 -26.563  1.00  0.160          H  
ATOM   6717 2HG2 ILE A 434       1.250  59.849 -27.073  1.00  0.160          H  
ATOM   6718 3HG2 ILE A 434       1.462  59.391 -25.375  1.00  0.160          H  
ATOM   6719 1HD1 ILE A 434       3.237  55.402 -25.371  1.00  0.160          H  
ATOM   6720 2HD1 ILE A 434       2.864  55.668 -27.095  1.00  0.160          H  
ATOM   6721 3HD1 ILE A 434       3.636  56.947 -26.146  1.00  0.160          H  
ATOM   6722  N   PHE A 435      -1.243  58.927 -28.525  1.00  0.100          N  
ATOM   6723  CA  PHE A 435      -1.732  60.017 -29.356  1.00  0.100          C  
ATOM   6724  C   PHE A 435      -3.156  60.407 -28.942  1.00  0.100          C  
ATOM   6725  O   PHE A 435      -3.485  61.600 -28.881  1.00  0.110          O  
ATOM   6726  CB  PHE A 435      -1.718  59.627 -30.848  1.00  0.140          C  
ATOM   6727  CG  PHE A 435      -0.327  59.535 -31.531  1.00  0.140          C  
ATOM   6728  CD1 PHE A 435       0.030  58.379 -32.241  1.00  0.140          C  
ATOM   6729  CD2 PHE A 435       0.611  60.582 -31.471  1.00  0.140          C  
ATOM   6730  CE1 PHE A 435       1.270  58.272 -32.861  1.00  0.140          C  
ATOM   6731  CE2 PHE A 435       1.851  60.463 -32.097  1.00  0.140          C  
ATOM   6732  CZ  PHE A 435       2.173  59.311 -32.784  1.00  0.140          C  
ATOM   6733  H   PHE A 435      -1.010  58.028 -28.961  1.00  0.120          H  
ATOM   6734  HA  PHE A 435      -1.087  60.880 -29.206  1.00  0.120          H  
ATOM   6735 1HB  PHE A 435      -2.191  58.649 -30.944  1.00  0.170          H  
ATOM   6736 2HB  PHE A 435      -2.325  60.333 -31.410  1.00  0.170          H  
ATOM   6737  HD1 PHE A 435      -0.682  57.555 -32.303  1.00  0.170          H  
ATOM   6738  HD2 PHE A 435       0.365  61.497 -30.933  1.00  0.170          H  
ATOM   6739  HE1 PHE A 435       1.532  57.368 -33.412  1.00  0.170          H  
ATOM   6740  HE2 PHE A 435       2.578  61.284 -32.053  1.00  0.170          H  
ATOM   6741  HZ  PHE A 435       3.146  59.229 -33.273  1.00  0.170          H  
ATOM   6742  N   SER A 436      -3.995  59.403 -28.646  1.00  0.080          N  
ATOM   6743  CA  SER A 436      -5.381  59.619 -28.258  1.00  0.080          C  
ATOM   6744  C   SER A 436      -5.452  60.395 -26.953  1.00  0.090          C  
ATOM   6745  O   SER A 436      -6.291  61.296 -26.802  1.00  0.130          O  
ATOM   6746  CB  SER A 436      -6.078  58.279 -28.105  1.00  0.110          C  
ATOM   6747  OG  SER A 436      -6.125  57.615 -29.328  1.00  0.110          O  
ATOM   6748  H   SER A 436      -3.684  58.436 -28.728  1.00  0.100          H  
ATOM   6749  HA  SER A 436      -5.874  60.194 -29.039  1.00  0.100          H  
ATOM   6750 1HB  SER A 436      -5.548  57.669 -27.381  1.00  0.130          H  
ATOM   6751 2HB  SER A 436      -7.092  58.431 -27.730  1.00  0.130          H  
ATOM   6752  HG  SER A 436      -5.208  57.322 -29.473  1.00  0.130          H  
ATOM   6753  N   SER A 437      -4.567  60.057 -26.000  1.00  0.100          N  
ATOM   6754  CA  SER A 437      -4.516  60.722 -24.704  1.00  0.120          C  
ATOM   6755  C   SER A 437      -4.133  62.188 -24.862  1.00  0.140          C  
ATOM   6756  O   SER A 437      -4.748  63.065 -24.251  1.00  0.190          O  
ATOM   6757  CB  SER A 437      -3.510  60.025 -23.807  1.00  0.160          C  
ATOM   6758  OG  SER A 437      -3.923  58.721 -23.512  1.00  0.160          O  
ATOM   6759  H   SER A 437      -3.943  59.263 -26.161  1.00  0.120          H  
ATOM   6760  HA  SER A 437      -5.501  60.665 -24.243  1.00  0.140          H  
ATOM   6761 1HB  SER A 437      -2.537  59.997 -24.294  1.00  0.190          H  
ATOM   6762 2HB  SER A 437      -3.401  60.590 -22.884  1.00  0.190          H  
ATOM   6763  HG  SER A 437      -3.715  58.191 -24.314  1.00  0.190          H  
ATOM   6764  N   ASN A 438      -3.152  62.459 -25.732  1.00  0.140          N  
ATOM   6765  CA  ASN A 438      -2.694  63.817 -26.007  1.00  0.190          C  
ATOM   6766  C   ASN A 438      -3.790  64.687 -26.633  1.00  0.180          C  
ATOM   6767  O   ASN A 438      -3.842  65.897 -26.405  1.00  0.380          O  
ATOM   6768  CB  ASN A 438      -1.474  63.774 -26.896  1.00  0.250          C  
ATOM   6769  CG  ASN A 438      -0.767  65.102 -27.013  1.00  0.250          C  
ATOM   6770  OD1 ASN A 438      -0.322  65.674 -26.009  1.00  0.250          O  
ATOM   6771  ND2 ASN A 438      -0.638  65.590 -28.220  1.00  0.250          N  
ATOM   6772  H   ASN A 438      -2.658  61.675 -26.175  1.00  0.170          H  
ATOM   6773  HA  ASN A 438      -2.417  64.281 -25.061  1.00  0.230          H  
ATOM   6774 1HB  ASN A 438      -0.791  63.027 -26.500  1.00  0.300          H  
ATOM   6775 2HB  ASN A 438      -1.771  63.442 -27.892  1.00  0.300          H  
ATOM   6776 1HD2 ASN A 438      -0.173  66.465 -28.360  1.00  0.300          H  
ATOM   6777 2HD2 ASN A 438      -0.999  65.081 -28.996  1.00  0.300          H  
ATOM   6778  N   ARG A 439      -4.673  64.070 -27.425  1.00  0.210          N  
ATOM   6779  CA  ARG A 439      -5.757  64.808 -28.063  1.00  0.220          C  
ATOM   6780  C   ARG A 439      -7.104  64.715 -27.345  1.00  0.200          C  
ATOM   6781  O   ARG A 439      -7.979  65.548 -27.588  1.00  0.240          O  
ATOM   6782  CB  ARG A 439      -5.954  64.345 -29.492  1.00  0.300          C  
ATOM   6783  CG  ARG A 439      -4.770  64.534 -30.420  1.00  0.300          C  
ATOM   6784  CD  ARG A 439      -4.441  65.960 -30.702  1.00  0.300          C  
ATOM   6785  NE  ARG A 439      -5.509  66.633 -31.442  1.00  0.300          N  
ATOM   6786  CZ  ARG A 439      -5.606  67.969 -31.622  1.00  0.300          C  
ATOM   6787  NH1 ARG A 439      -4.699  68.781 -31.113  1.00  0.300          N  
ATOM   6788  NH2 ARG A 439      -6.619  68.466 -32.316  1.00  0.300          N  
ATOM   6789  H   ARG A 439      -4.532  63.078 -27.641  1.00  0.250          H  
ATOM   6790  HA  ARG A 439      -5.481  65.858 -28.074  1.00  0.260          H  
ATOM   6791 1HB  ARG A 439      -6.180  63.276 -29.481  1.00  0.360          H  
ATOM   6792 2HB  ARG A 439      -6.812  64.854 -29.924  1.00  0.360          H  
ATOM   6793 1HG  ARG A 439      -3.890  64.040 -30.005  1.00  0.360          H  
ATOM   6794 2HG  ARG A 439      -5.029  64.089 -31.348  1.00  0.360          H  
ATOM   6795 1HD  ARG A 439      -4.250  66.498 -29.782  1.00  0.360          H  
ATOM   6796 2HD  ARG A 439      -3.542  65.982 -31.318  1.00  0.360          H  
ATOM   6797  HE  ARG A 439      -6.231  66.053 -31.855  1.00  0.360          H  
ATOM   6798 1HH1 ARG A 439      -3.924  68.411 -30.581  1.00  0.360          H  
ATOM   6799 2HH1 ARG A 439      -4.777  69.779 -31.252  1.00  0.360          H  
ATOM   6800 1HH2 ARG A 439      -7.318  67.845 -32.707  1.00  0.360          H  
ATOM   6801 2HH2 ARG A 439      -6.700  69.463 -32.455  1.00  0.360          H  
ATOM   6802  N   GLY A 440      -7.292  63.720 -26.473  1.00  0.160          N  
ATOM   6803  CA  GLY A 440      -8.565  63.521 -25.791  1.00  0.160          C  
ATOM   6804  C   GLY A 440      -9.607  62.867 -26.700  1.00  0.130          C  
ATOM   6805  O   GLY A 440     -10.806  63.119 -26.561  1.00  0.170          O  
ATOM   6806  H   GLY A 440      -6.554  63.042 -26.300  1.00  0.190          H  
ATOM   6807 1HA  GLY A 440      -8.399  62.895 -24.915  1.00  0.190          H  
ATOM   6808 2HA  GLY A 440      -8.937  64.480 -25.434  1.00  0.190          H  
ATOM   6809  N   SER A 441      -9.144  62.052 -27.659  1.00  0.110          N  
ATOM   6810  CA  SER A 441     -10.054  61.419 -28.619  1.00  0.100          C  
ATOM   6811  C   SER A 441     -10.853  60.215 -28.100  1.00  0.110          C  
ATOM   6812  O   SER A 441     -11.875  59.865 -28.693  1.00  0.220          O  
ATOM   6813  CB  SER A 441      -9.295  60.974 -29.845  1.00  0.140          C  
ATOM   6814  OG  SER A 441      -8.453  59.913 -29.537  1.00  0.140          O  
ATOM   6815  H   SER A 441      -8.141  61.855 -27.682  1.00  0.130          H  
ATOM   6816  HA  SER A 441     -10.775  62.178 -28.931  1.00  0.120          H  
ATOM   6817 1HB  SER A 441     -10.000  60.670 -30.617  1.00  0.170          H  
ATOM   6818 2HB  SER A 441      -8.712  61.807 -30.238  1.00  0.170          H  
ATOM   6819  HG  SER A 441      -8.083  59.615 -30.374  1.00  0.170          H  
ATOM   6820  N   GLY A 442     -10.432  59.602 -26.989  1.00  0.100          N  
ATOM   6821  CA  GLY A 442     -11.117  58.428 -26.426  1.00  0.100          C  
ATOM   6822  C   GLY A 442     -10.339  57.149 -26.714  1.00  0.080          C  
ATOM   6823  O   GLY A 442     -10.046  56.831 -27.869  1.00  0.120          O  
ATOM   6824  H   GLY A 442      -9.586  59.927 -26.546  1.00  0.120          H  
ATOM   6825 1HA  GLY A 442     -11.234  58.554 -25.350  1.00  0.120          H  
ATOM   6826 2HA  GLY A 442     -12.120  58.346 -26.846  1.00  0.120          H  
ATOM   6827  N   GLN A 443     -10.043  56.378 -25.666  1.00  0.080          N  
ATOM   6828  CA  GLN A 443      -9.240  55.168 -25.838  1.00  0.080          C  
ATOM   6829  C   GLN A 443      -9.979  54.017 -26.496  1.00  0.070          C  
ATOM   6830  O   GLN A 443      -9.424  53.356 -27.378  1.00  0.070          O  
ATOM   6831  CB  GLN A 443      -8.750  54.680 -24.479  1.00  0.110          C  
ATOM   6832  CG  GLN A 443      -7.805  55.600 -23.776  1.00  0.110          C  
ATOM   6833  CD  GLN A 443      -6.517  55.748 -24.505  1.00  0.110          C  
ATOM   6834  OE1 GLN A 443      -5.963  54.756 -24.994  1.00  0.110          O  
ATOM   6835  NE2 GLN A 443      -6.013  56.955 -24.585  1.00  0.110          N  
ATOM   6836  H   GLN A 443     -10.357  56.656 -24.748  1.00  0.100          H  
ATOM   6837  HA  GLN A 443      -8.383  55.415 -26.467  1.00  0.100          H  
ATOM   6838 1HB  GLN A 443      -9.594  54.511 -23.834  1.00  0.130          H  
ATOM   6839 2HB  GLN A 443      -8.246  53.729 -24.606  1.00  0.130          H  
ATOM   6840 1HG  GLN A 443      -8.261  56.582 -23.695  1.00  0.130          H  
ATOM   6841 2HG  GLN A 443      -7.601  55.204 -22.777  1.00  0.130          H  
ATOM   6842 1HE2 GLN A 443      -5.132  57.094 -25.072  1.00  0.130          H  
ATOM   6843 2HE2 GLN A 443      -6.483  57.733 -24.164  1.00  0.130          H  
ATOM   6844  N   GLY A 444     -11.232  53.783 -26.103  1.00  0.070          N  
ATOM   6845  CA  GLY A 444     -11.998  52.681 -26.640  1.00  0.070          C  
ATOM   6846  C   GLY A 444     -12.200  52.857 -28.128  1.00  0.070          C  
ATOM   6847  O   GLY A 444     -11.850  51.972 -28.922  1.00  0.070          O  
ATOM   6848  H   GLY A 444     -11.718  54.375 -25.423  1.00  0.080          H  
ATOM   6849 1HA  GLY A 444     -11.488  51.740 -26.439  1.00  0.080          H  
ATOM   6850 2HA  GLY A 444     -12.968  52.648 -26.138  1.00  0.080          H  
ATOM   6851  N   LEU A 445     -12.758  54.009 -28.515  1.00  0.070          N  
ATOM   6852  CA  LEU A 445     -13.033  54.253 -29.920  1.00  0.080          C  
ATOM   6853  C   LEU A 445     -11.753  54.336 -30.745  1.00  0.070          C  
ATOM   6854  O   LEU A 445     -11.705  53.755 -31.831  1.00  0.070          O  
ATOM   6855  CB  LEU A 445     -13.917  55.499 -30.090  1.00  0.110          C  
ATOM   6856  CG  LEU A 445     -14.373  55.883 -31.559  1.00  0.110          C  
ATOM   6857  CD1 LEU A 445     -15.144  54.727 -32.222  1.00  0.110          C  
ATOM   6858  CD2 LEU A 445     -15.307  57.107 -31.476  1.00  0.110          C  
ATOM   6859  H   LEU A 445     -13.034  54.702 -27.797  1.00  0.080          H  
ATOM   6860  HA  LEU A 445     -13.605  53.405 -30.284  1.00  0.100          H  
ATOM   6861 1HB  LEU A 445     -14.813  55.356 -29.486  1.00  0.130          H  
ATOM   6862 2HB  LEU A 445     -13.374  56.354 -29.675  1.00  0.130          H  
ATOM   6863  HG  LEU A 445     -13.500  56.111 -32.170  1.00  0.130          H  
ATOM   6864 1HD1 LEU A 445     -15.454  55.033 -33.225  1.00  0.130          H  
ATOM   6865 2HD1 LEU A 445     -14.515  53.846 -32.307  1.00  0.130          H  
ATOM   6866 3HD1 LEU A 445     -16.023  54.487 -31.632  1.00  0.130          H  
ATOM   6867 1HD2 LEU A 445     -15.643  57.388 -32.477  1.00  0.130          H  
ATOM   6868 2HD2 LEU A 445     -16.177  56.857 -30.867  1.00  0.130          H  
ATOM   6869 3HD2 LEU A 445     -14.773  57.943 -31.022  1.00  0.130          H  
ATOM   6870  N   SER A 446     -10.691  54.987 -30.249  1.00  0.070          N  
ATOM   6871  CA  SER A 446      -9.471  55.071 -31.034  1.00  0.090          C  
ATOM   6872  C   SER A 446      -8.955  53.682 -31.381  1.00  0.080          C  
ATOM   6873  O   SER A 446      -8.589  53.431 -32.536  1.00  0.080          O  
ATOM   6874  CB  SER A 446      -8.426  55.840 -30.281  1.00  0.120          C  
ATOM   6875  OG  SER A 446      -7.249  55.935 -31.005  1.00  0.120          O  
ATOM   6876  H   SER A 446     -10.706  55.478 -29.348  1.00  0.080          H  
ATOM   6877  HA  SER A 446      -9.694  55.599 -31.960  1.00  0.110          H  
ATOM   6878 1HB  SER A 446      -8.800  56.841 -30.069  1.00  0.140          H  
ATOM   6879 2HB  SER A 446      -8.233  55.356 -29.321  1.00  0.140          H  
ATOM   6880  HG  SER A 446      -6.699  56.505 -30.459  1.00  0.140          H  
ATOM   6881  N   LEU A 447      -8.936  52.770 -30.402  1.00  0.080          N  
ATOM   6882  CA  LEU A 447      -8.510  51.404 -30.660  1.00  0.070          C  
ATOM   6883  C   LEU A 447      -9.483  50.695 -31.613  1.00  0.070          C  
ATOM   6884  O   LEU A 447      -9.054  50.016 -32.548  1.00  0.070          O  
ATOM   6885  CB  LEU A 447      -8.407  50.668 -29.329  1.00  0.100          C  
ATOM   6886  CG  LEU A 447      -7.244  51.117 -28.384  1.00  0.100          C  
ATOM   6887  CD1 LEU A 447      -7.496  50.506 -27.023  1.00  0.100          C  
ATOM   6888  CD2 LEU A 447      -5.859  50.636 -28.948  1.00  0.100          C  
ATOM   6889  H   LEU A 447      -9.219  53.035 -29.450  1.00  0.100          H  
ATOM   6890  HA  LEU A 447      -7.536  51.435 -31.134  1.00  0.080          H  
ATOM   6891 1HB  LEU A 447      -9.344  50.827 -28.787  1.00  0.120          H  
ATOM   6892 2HB  LEU A 447      -8.299  49.603 -29.522  1.00  0.120          H  
ATOM   6893  HG  LEU A 447      -7.239  52.204 -28.284  1.00  0.120          H  
ATOM   6894 1HD1 LEU A 447      -6.707  50.798 -26.330  1.00  0.120          H  
ATOM   6895 2HD1 LEU A 447      -8.457  50.855 -26.642  1.00  0.120          H  
ATOM   6896 3HD1 LEU A 447      -7.524  49.451 -27.132  1.00  0.120          H  
ATOM   6897 1HD2 LEU A 447      -5.061  50.941 -28.265  1.00  0.120          H  
ATOM   6898 2HD2 LEU A 447      -5.871  49.556 -29.030  1.00  0.120          H  
ATOM   6899 3HD2 LEU A 447      -5.670  51.073 -29.925  1.00  0.120          H  
ATOM   6900  N   GLY A 448     -10.798  50.918 -31.446  1.00  0.070          N  
ATOM   6901  CA  GLY A 448     -11.799  50.310 -32.326  1.00  0.070          C  
ATOM   6902  C   GLY A 448     -11.547  50.699 -33.786  1.00  0.080          C  
ATOM   6903  O   GLY A 448     -11.757  49.904 -34.706  1.00  0.080          O  
ATOM   6904  H   GLY A 448     -11.122  51.471 -30.646  1.00  0.080          H  
ATOM   6905 1HA  GLY A 448     -11.768  49.228 -32.219  1.00  0.080          H  
ATOM   6906 2HA  GLY A 448     -12.787  50.640 -32.016  1.00  0.080          H  
ATOM   6907  N   VAL A 449     -11.088  51.934 -33.995  1.00  0.080          N  
ATOM   6908  CA  VAL A 449     -10.731  52.434 -35.316  1.00  0.080          C  
ATOM   6909  C   VAL A 449      -9.367  51.872 -35.748  1.00  0.080          C  
ATOM   6910  O   VAL A 449      -9.200  51.465 -36.890  1.00  0.080          O  
ATOM   6911  CB  VAL A 449     -10.790  53.972 -35.373  1.00  0.110          C  
ATOM   6912  CG1 VAL A 449     -10.253  54.512 -36.737  1.00  0.110          C  
ATOM   6913  CG2 VAL A 449     -12.259  54.395 -35.192  1.00  0.110          C  
ATOM   6914  H   VAL A 449     -11.026  52.553 -33.178  1.00  0.100          H  
ATOM   6915  HA  VAL A 449     -11.478  52.073 -36.017  1.00  0.100          H  
ATOM   6916  HB  VAL A 449     -10.175  54.387 -34.570  1.00  0.130          H  
ATOM   6917 1HG1 VAL A 449     -10.316  55.601 -36.745  1.00  0.130          H  
ATOM   6918 2HG1 VAL A 449      -9.219  54.217 -36.874  1.00  0.130          H  
ATOM   6919 3HG1 VAL A 449     -10.848  54.116 -37.553  1.00  0.130          H  
ATOM   6920 1HG2 VAL A 449     -12.312  55.454 -35.216  1.00  0.130          H  
ATOM   6921 2HG2 VAL A 449     -12.867  53.978 -35.996  1.00  0.130          H  
ATOM   6922 3HG2 VAL A 449     -12.634  54.034 -34.235  1.00  0.130          H  
ATOM   6923  N   LEU A 450      -8.366  51.849 -34.855  1.00  0.080          N  
ATOM   6924  CA  LEU A 450      -7.048  51.290 -35.194  1.00  0.080          C  
ATOM   6925  C   LEU A 450      -7.213  49.883 -35.749  1.00  0.070          C  
ATOM   6926  O   LEU A 450      -6.595  49.520 -36.746  1.00  0.070          O  
ATOM   6927  CB  LEU A 450      -6.126  51.204 -33.956  1.00  0.110          C  
ATOM   6928  CG  LEU A 450      -4.637  50.661 -34.172  1.00  0.110          C  
ATOM   6929  CD1 LEU A 450      -3.809  51.629 -35.070  1.00  0.110          C  
ATOM   6930  CD2 LEU A 450      -3.982  50.460 -32.811  1.00  0.110          C  
ATOM   6931  H   LEU A 450      -8.513  52.244 -33.926  1.00  0.100          H  
ATOM   6932  HA  LEU A 450      -6.592  51.908 -35.943  1.00  0.100          H  
ATOM   6933 1HB  LEU A 450      -6.068  52.195 -33.502  1.00  0.130          H  
ATOM   6934 2HB  LEU A 450      -6.602  50.537 -33.238  1.00  0.130          H  
ATOM   6935  HG  LEU A 450      -4.677  49.696 -34.682  1.00  0.130          H  
ATOM   6936 1HD1 LEU A 450      -2.803  51.227 -35.205  1.00  0.130          H  
ATOM   6937 2HD1 LEU A 450      -4.276  51.727 -36.040  1.00  0.130          H  
ATOM   6938 3HD1 LEU A 450      -3.742  52.608 -34.597  1.00  0.130          H  
ATOM   6939 1HD2 LEU A 450      -2.980  50.060 -32.946  1.00  0.130          H  
ATOM   6940 2HD2 LEU A 450      -3.926  51.394 -32.285  1.00  0.130          H  
ATOM   6941 3HD2 LEU A 450      -4.578  49.761 -32.237  1.00  0.130          H  
ATOM   6942  N   ASN A 451      -8.114  49.117 -35.148  1.00  0.070          N  
ATOM   6943  CA  ASN A 451      -8.381  47.742 -35.526  1.00  0.070          C  
ATOM   6944  C   ASN A 451      -8.877  47.605 -36.972  1.00  0.070          C  
ATOM   6945  O   ASN A 451      -8.759  46.531 -37.567  1.00  0.080          O  
ATOM   6946  CB  ASN A 451      -9.345  47.122 -34.543  1.00  0.100          C  
ATOM   6947  CG  ASN A 451      -8.698  46.862 -33.193  1.00  0.100          C  
ATOM   6948  OD1 ASN A 451      -7.468  46.769 -33.066  1.00  0.100          O  
ATOM   6949  ND2 ASN A 451      -9.507  46.745 -32.175  1.00  0.100          N  
ATOM   6950  H   ASN A 451      -8.587  49.502 -34.325  1.00  0.080          H  
ATOM   6951  HA  ASN A 451      -7.446  47.195 -35.465  1.00  0.080          H  
ATOM   6952 1HB  ASN A 451     -10.206  47.779 -34.406  1.00  0.120          H  
ATOM   6953 2HB  ASN A 451      -9.708  46.181 -34.946  1.00  0.120          H  
ATOM   6954 1HD2 ASN A 451      -9.140  46.577 -31.263  1.00  0.120          H  
ATOM   6955 2HD2 ASN A 451     -10.492  46.828 -32.307  1.00  0.120          H  
ATOM   6956  N   LEU A 452      -9.422  48.671 -37.566  1.00  0.080          N  
ATOM   6957  CA  LEU A 452      -9.936  48.619 -38.929  1.00  0.090          C  
ATOM   6958  C   LEU A 452      -8.764  48.470 -39.895  1.00  0.080          C  
ATOM   6959  O   LEU A 452      -8.919  47.991 -41.022  1.00  0.090          O  
ATOM   6960  CB  LEU A 452     -10.746  49.891 -39.248  1.00  0.120          C  
ATOM   6961  CG  LEU A 452     -12.080  50.100 -38.424  1.00  0.120          C  
ATOM   6962  CD1 LEU A 452     -12.662  51.486 -38.733  1.00  0.120          C  
ATOM   6963  CD2 LEU A 452     -13.094  49.019 -38.766  1.00  0.120          C  
ATOM   6964  H   LEU A 452      -9.447  49.571 -37.082  1.00  0.100          H  
ATOM   6965  HA  LEU A 452     -10.571  47.751 -39.029  1.00  0.110          H  
ATOM   6966 1HB  LEU A 452     -10.107  50.754 -39.070  1.00  0.150          H  
ATOM   6967 2HB  LEU A 452     -11.006  49.876 -40.306  1.00  0.150          H  
ATOM   6968  HG  LEU A 452     -11.854  50.056 -37.356  1.00  0.150          H  
ATOM   6969 1HD1 LEU A 452     -13.568  51.633 -38.148  1.00  0.150          H  
ATOM   6970 2HD1 LEU A 452     -11.935  52.247 -38.470  1.00  0.150          H  
ATOM   6971 3HD1 LEU A 452     -12.897  51.562 -39.792  1.00  0.150          H  
ATOM   6972 1HD2 LEU A 452     -14.011  49.182 -38.186  1.00  0.150          H  
ATOM   6973 2HD2 LEU A 452     -13.320  49.067 -39.826  1.00  0.150          H  
ATOM   6974 3HD2 LEU A 452     -12.693  48.045 -38.523  1.00  0.150          H  
ATOM   6975  N   ALA A 453      -7.559  48.835 -39.423  1.00  0.070          N  
ATOM   6976  CA  ALA A 453      -6.329  48.758 -40.189  1.00  0.070          C  
ATOM   6977  C   ALA A 453      -5.796  47.329 -40.170  1.00  0.080          C  
ATOM   6978  O   ALA A 453      -4.800  47.018 -40.808  1.00  0.100          O  
ATOM   6979  CB  ALA A 453      -5.295  49.721 -39.618  1.00  0.100          C  
ATOM   6980  H   ALA A 453      -7.466  49.179 -38.464  1.00  0.080          H  
ATOM   6981  HA  ALA A 453      -6.550  49.023 -41.220  1.00  0.080          H  
ATOM   6982 1HB  ALA A 453      -4.390  49.664 -40.191  1.00  0.120          H  
ATOM   6983 2HB  ALA A 453      -5.683  50.739 -39.647  1.00  0.120          H  
ATOM   6984 3HB  ALA A 453      -5.084  49.446 -38.600  1.00  0.120          H  
ATOM   6985  N   ILE A 454      -6.448  46.462 -39.410  1.00  0.080          N  
ATOM   6986  CA  ILE A 454      -6.082  45.071 -39.322  1.00  0.100          C  
ATOM   6987  C   ILE A 454      -7.154  44.312 -40.090  1.00  0.110          C  
ATOM   6988  O   ILE A 454      -6.867  43.564 -41.028  1.00  0.120          O  
ATOM   6989  CB  ILE A 454      -6.018  44.614 -37.852  1.00  0.130          C  
ATOM   6990  CG1 ILE A 454      -4.943  45.461 -37.136  1.00  0.130          C  
ATOM   6991  CG2 ILE A 454      -5.708  43.112 -37.791  1.00  0.130          C  
ATOM   6992  CD1 ILE A 454      -4.853  45.296 -35.637  1.00  0.130          C  
ATOM   6993  H   ILE A 454      -7.259  46.767 -38.881  1.00  0.100          H  
ATOM   6994  HA  ILE A 454      -5.117  44.911 -39.798  1.00  0.120          H  
ATOM   6995  HB  ILE A 454      -6.966  44.806 -37.360  1.00  0.160          H  
ATOM   6996 1HG1 ILE A 454      -4.018  45.231 -37.565  1.00  0.160          H  
ATOM   6997 2HG1 ILE A 454      -5.154  46.514 -37.326  1.00  0.160          H  
ATOM   6998 1HG2 ILE A 454      -5.656  42.777 -36.763  1.00  0.160          H  
ATOM   6999 2HG2 ILE A 454      -6.490  42.555 -38.301  1.00  0.160          H  
ATOM   7000 3HG2 ILE A 454      -4.763  42.926 -38.276  1.00  0.160          H  
ATOM   7001 1HD1 ILE A 454      -4.072  45.953 -35.255  1.00  0.160          H  
ATOM   7002 2HD1 ILE A 454      -5.801  45.560 -35.173  1.00  0.160          H  
ATOM   7003 3HD1 ILE A 454      -4.606  44.271 -35.386  1.00  0.160          H  
ATOM   7004  N   VAL A 455      -8.404  44.592 -39.724  1.00  0.110          N  
ATOM   7005  CA  VAL A 455      -9.579  43.952 -40.282  1.00  0.150          C  
ATOM   7006  C   VAL A 455      -9.757  44.153 -41.790  1.00  0.150          C  
ATOM   7007  O   VAL A 455     -10.052  43.184 -42.502  1.00  0.170          O  
ATOM   7008  CB  VAL A 455     -10.821  44.472 -39.513  1.00  0.190          C  
ATOM   7009  CG1 VAL A 455     -12.064  44.059 -40.168  1.00  0.190          C  
ATOM   7010  CG2 VAL A 455     -10.814  43.912 -38.075  1.00  0.190          C  
ATOM   7011  H   VAL A 455      -8.535  45.254 -38.959  1.00  0.130          H  
ATOM   7012  HA  VAL A 455      -9.492  42.882 -40.093  1.00  0.180          H  
ATOM   7013  HB  VAL A 455     -10.796  45.547 -39.484  1.00  0.230          H  
ATOM   7014 1HG1 VAL A 455     -12.897  44.433 -39.595  1.00  0.230          H  
ATOM   7015 2HG1 VAL A 455     -12.112  44.463 -41.156  1.00  0.230          H  
ATOM   7016 3HG1 VAL A 455     -12.103  42.984 -40.209  1.00  0.230          H  
ATOM   7017 1HG2 VAL A 455     -11.683  44.292 -37.528  1.00  0.230          H  
ATOM   7018 2HG2 VAL A 455     -10.851  42.823 -38.109  1.00  0.230          H  
ATOM   7019 3HG2 VAL A 455      -9.906  44.224 -37.561  1.00  0.230          H  
ATOM   7020  N   VAL A 456      -9.593  45.369 -42.313  1.00  0.120          N  
ATOM   7021  CA  VAL A 456      -9.797  45.471 -43.737  1.00  0.140          C  
ATOM   7022  C   VAL A 456      -8.715  44.718 -44.524  1.00  0.130          C  
ATOM   7023  O   VAL A 456      -9.091  44.045 -45.484  1.00  0.140          O  
ATOM   7024  CB  VAL A 456     -10.027  46.925 -44.180  1.00  0.190          C  
ATOM   7025  CG1 VAL A 456     -10.041  47.001 -45.716  1.00  0.190          C  
ATOM   7026  CG2 VAL A 456     -11.368  47.385 -43.583  1.00  0.190          C  
ATOM   7027  H   VAL A 456      -9.360  46.193 -41.749  1.00  0.140          H  
ATOM   7028  HA  VAL A 456     -10.739  44.973 -43.957  1.00  0.170          H  
ATOM   7029  HB  VAL A 456      -9.258  47.573 -43.804  1.00  0.230          H  
ATOM   7030 1HG1 VAL A 456     -10.227  48.028 -46.025  1.00  0.230          H  
ATOM   7031 2HG1 VAL A 456      -9.083  46.680 -46.117  1.00  0.230          H  
ATOM   7032 3HG1 VAL A 456     -10.829  46.355 -46.107  1.00  0.230          H  
ATOM   7033 1HG2 VAL A 456     -11.565  48.415 -43.876  1.00  0.230          H  
ATOM   7034 2HG2 VAL A 456     -12.170  46.744 -43.946  1.00  0.230          H  
ATOM   7035 3HG2 VAL A 456     -11.321  47.321 -42.493  1.00  0.230          H  
ATOM   7036  N   PRO A 457      -7.387  44.885 -44.276  1.00  0.110          N  
ATOM   7037  CA  PRO A 457      -6.337  44.083 -44.881  1.00  0.130          C  
ATOM   7038  C   PRO A 457      -6.576  42.585 -44.752  1.00  0.090          C  
ATOM   7039  O   PRO A 457      -6.305  41.839 -45.690  1.00  0.100          O  
ATOM   7040  CB  PRO A 457      -5.094  44.544 -44.125  1.00  0.200          C  
ATOM   7041  CG  PRO A 457      -5.381  45.958 -43.796  1.00  0.200          C  
ATOM   7042  CD  PRO A 457      -6.861  45.992 -43.445  1.00  0.200          C  
ATOM   7043  HA  PRO A 457      -6.261  44.357 -45.936  1.00  0.160          H  
ATOM   7044 1HB  PRO A 457      -4.957  43.932 -43.218  1.00  0.230          H  
ATOM   7045 2HB  PRO A 457      -4.200  44.423 -44.725  1.00  0.230          H  
ATOM   7046 1HG  PRO A 457      -4.719  46.273 -42.998  1.00  0.230          H  
ATOM   7047 2HG  PRO A 457      -5.139  46.595 -44.659  1.00  0.230          H  
ATOM   7048 1HD  PRO A 457      -6.996  45.812 -42.390  1.00  0.230          H  
ATOM   7049 2HD  PRO A 457      -7.237  46.953 -43.749  1.00  0.230          H  
ATOM   7050  N   GLN A 458      -7.139  42.132 -43.622  1.00  0.100          N  
ATOM   7051  CA  GLN A 458      -7.402  40.708 -43.483  1.00  0.100          C  
ATOM   7052  C   GLN A 458      -8.379  40.272 -44.550  1.00  0.100          C  
ATOM   7053  O   GLN A 458      -8.178  39.239 -45.206  1.00  0.110          O  
ATOM   7054  CB  GLN A 458      -7.960  40.350 -42.112  1.00  0.140          C  
ATOM   7055  CG  GLN A 458      -8.114  38.848 -41.906  1.00  0.140          C  
ATOM   7056  CD  GLN A 458      -8.511  38.503 -40.515  1.00  0.140          C  
ATOM   7057  OE1 GLN A 458      -9.130  39.304 -39.815  1.00  0.140          O  
ATOM   7058  NE2 GLN A 458      -8.141  37.309 -40.075  1.00  0.140          N  
ATOM   7059  H   GLN A 458      -7.298  42.744 -42.812  1.00  0.120          H  
ATOM   7060  HA  GLN A 458      -6.473  40.164 -43.633  1.00  0.120          H  
ATOM   7061 1HB  GLN A 458      -7.360  40.778 -41.336  1.00  0.170          H  
ATOM   7062 2HB  GLN A 458      -8.951  40.792 -42.013  1.00  0.170          H  
ATOM   7063 1HG  GLN A 458      -8.886  38.483 -42.579  1.00  0.170          H  
ATOM   7064 2HG  GLN A 458      -7.167  38.361 -42.128  1.00  0.170          H  
ATOM   7065 1HE2 GLN A 458      -8.372  37.027 -39.141  1.00  0.170          H  
ATOM   7066 2HE2 GLN A 458      -7.625  36.693 -40.668  1.00  0.170          H  
ATOM   7067  N   MET A 459      -9.477  41.029 -44.692  1.00  0.100          N  
ATOM   7068  CA  MET A 459     -10.477  40.698 -45.694  1.00  0.120          C  
ATOM   7069  C   MET A 459      -9.907  40.808 -47.098  1.00  0.120          C  
ATOM   7070  O   MET A 459     -10.148  39.927 -47.926  1.00  0.150          O  
ATOM   7071  CB  MET A 459     -11.700  41.601 -45.571  1.00  0.160          C  
ATOM   7072  CG  MET A 459     -12.523  41.337 -44.342  1.00  0.160          C  
ATOM   7073  SD  MET A 459     -14.118  42.209 -44.298  1.00  0.160          S  
ATOM   7074  CE  MET A 459     -13.641  43.884 -43.910  1.00  0.160          C  
ATOM   7075  H   MET A 459      -9.604  41.841 -44.071  1.00  0.120          H  
ATOM   7076  HA  MET A 459     -10.790  39.668 -45.539  1.00  0.140          H  
ATOM   7077 1HB  MET A 459     -11.366  42.639 -45.540  1.00  0.190          H  
ATOM   7078 2HB  MET A 459     -12.335  41.481 -46.447  1.00  0.190          H  
ATOM   7079 1HG  MET A 459     -12.705  40.271 -44.245  1.00  0.190          H  
ATOM   7080 2HG  MET A 459     -11.933  41.661 -43.494  1.00  0.190          H  
ATOM   7081 1HE  MET A 459     -14.531  44.510 -43.839  1.00  0.190          H  
ATOM   7082 2HE  MET A 459     -13.125  43.890 -42.975  1.00  0.190          H  
ATOM   7083 3HE  MET A 459     -12.988  44.272 -44.688  1.00  0.190          H  
ATOM   7084  N   LEU A 460      -9.097  41.839 -47.362  1.00  0.110          N  
ATOM   7085  CA  LEU A 460      -8.552  41.985 -48.698  1.00  0.140          C  
ATOM   7086  C   LEU A 460      -7.676  40.808 -49.070  1.00  0.140          C  
ATOM   7087  O   LEU A 460      -7.818  40.268 -50.161  1.00  0.220          O  
ATOM   7088  CB  LEU A 460      -7.713  43.267 -48.791  1.00  0.180          C  
ATOM   7089  CG  LEU A 460      -8.469  44.617 -48.728  1.00  0.180          C  
ATOM   7090  CD1 LEU A 460      -7.448  45.743 -48.586  1.00  0.180          C  
ATOM   7091  CD2 LEU A 460      -9.307  44.818 -49.991  1.00  0.180          C  
ATOM   7092  H   LEU A 460      -8.922  42.551 -46.646  1.00  0.130          H  
ATOM   7093  HA  LEU A 460      -9.376  42.021 -49.403  1.00  0.170          H  
ATOM   7094 1HB  LEU A 460      -7.001  43.255 -47.971  1.00  0.220          H  
ATOM   7095 2HB  LEU A 460      -7.151  43.241 -49.723  1.00  0.220          H  
ATOM   7096  HG  LEU A 460      -9.121  44.632 -47.864  1.00  0.220          H  
ATOM   7097 1HD1 LEU A 460      -7.969  46.697 -48.530  1.00  0.220          H  
ATOM   7098 2HD1 LEU A 460      -6.871  45.604 -47.686  1.00  0.220          H  
ATOM   7099 3HD1 LEU A 460      -6.781  45.744 -49.445  1.00  0.220          H  
ATOM   7100 1HD2 LEU A 460      -9.823  45.776 -49.926  1.00  0.220          H  
ATOM   7101 2HD2 LEU A 460      -8.658  44.814 -50.867  1.00  0.220          H  
ATOM   7102 3HD2 LEU A 460     -10.044  44.030 -50.087  1.00  0.220          H  
ATOM   7103  N   VAL A 461      -6.816  40.358 -48.160  1.00  0.110          N  
ATOM   7104  CA  VAL A 461      -5.944  39.233 -48.466  1.00  0.110          C  
ATOM   7105  C   VAL A 461      -6.752  37.960 -48.633  1.00  0.110          C  
ATOM   7106  O   VAL A 461      -6.537  37.189 -49.576  1.00  0.120          O  
ATOM   7107  CB  VAL A 461      -4.868  39.034 -47.384  1.00  0.150          C  
ATOM   7108  CG1 VAL A 461      -4.078  37.755 -47.633  1.00  0.150          C  
ATOM   7109  CG2 VAL A 461      -3.958  40.196 -47.397  1.00  0.150          C  
ATOM   7110  H   VAL A 461      -6.744  40.837 -47.257  1.00  0.130          H  
ATOM   7111  HA  VAL A 461      -5.437  39.446 -49.406  1.00  0.130          H  
ATOM   7112  HB  VAL A 461      -5.354  38.956 -46.405  1.00  0.180          H  
ATOM   7113 1HG1 VAL A 461      -3.340  37.646 -46.861  1.00  0.180          H  
ATOM   7114 2HG1 VAL A 461      -4.745  36.912 -47.609  1.00  0.180          H  
ATOM   7115 3HG1 VAL A 461      -3.586  37.805 -48.605  1.00  0.180          H  
ATOM   7116 1HG2 VAL A 461      -3.216  40.093 -46.639  1.00  0.180          H  
ATOM   7117 2HG2 VAL A 461      -3.476  40.282 -48.369  1.00  0.180          H  
ATOM   7118 3HG2 VAL A 461      -4.543  41.059 -47.211  1.00  0.180          H  
ATOM   7119  N   SER A 462      -7.703  37.740 -47.731  1.00  0.110          N  
ATOM   7120  CA  SER A 462      -8.524  36.545 -47.756  1.00  0.120          C  
ATOM   7121  C   SER A 462      -9.290  36.400 -49.072  1.00  0.120          C  
ATOM   7122  O   SER A 462      -9.436  35.292 -49.593  1.00  0.170          O  
ATOM   7123  CB  SER A 462      -9.524  36.614 -46.622  1.00  0.160          C  
ATOM   7124  OG  SER A 462      -8.874  36.606 -45.387  1.00  0.160          O  
ATOM   7125  H   SER A 462      -7.854  38.407 -46.970  1.00  0.130          H  
ATOM   7126  HA  SER A 462      -7.877  35.678 -47.624  1.00  0.140          H  
ATOM   7127 1HB  SER A 462     -10.123  37.517 -46.716  1.00  0.200          H  
ATOM   7128 2HB  SER A 462     -10.199  35.764 -46.688  1.00  0.200          H  
ATOM   7129  HG  SER A 462      -8.465  37.493 -45.304  1.00  0.200          H  
ATOM   7130  N   LEU A 463      -9.774  37.517 -49.616  1.00  0.120          N  
ATOM   7131  CA  LEU A 463     -10.551  37.504 -50.847  1.00  0.130          C  
ATOM   7132  C   LEU A 463      -9.728  37.664 -52.142  1.00  0.150          C  
ATOM   7133  O   LEU A 463     -10.104  37.118 -53.182  1.00  0.180          O  
ATOM   7134  CB  LEU A 463     -11.595  38.624 -50.742  1.00  0.180          C  
ATOM   7135  CG  LEU A 463     -12.627  38.491 -49.549  1.00  0.180          C  
ATOM   7136  CD1 LEU A 463     -13.489  39.747 -49.486  1.00  0.180          C  
ATOM   7137  CD2 LEU A 463     -13.503  37.252 -49.725  1.00  0.180          C  
ATOM   7138  H   LEU A 463      -9.662  38.399 -49.104  1.00  0.140          H  
ATOM   7139  HA  LEU A 463     -11.051  36.545 -50.914  1.00  0.160          H  
ATOM   7140 1HB  LEU A 463     -11.059  39.567 -50.608  1.00  0.210          H  
ATOM   7141 2HB  LEU A 463     -12.150  38.673 -51.675  1.00  0.210          H  
ATOM   7142  HG  LEU A 463     -12.083  38.412 -48.607  1.00  0.210          H  
ATOM   7143 1HD1 LEU A 463     -14.185  39.667 -48.652  1.00  0.210          H  
ATOM   7144 2HD1 LEU A 463     -12.846  40.616 -49.338  1.00  0.210          H  
ATOM   7145 3HD1 LEU A 463     -14.045  39.858 -50.414  1.00  0.210          H  
ATOM   7146 1HD2 LEU A 463     -14.191  37.193 -48.898  1.00  0.210          H  
ATOM   7147 2HD2 LEU A 463     -14.062  37.326 -50.657  1.00  0.210          H  
ATOM   7148 3HD2 LEU A 463     -12.897  36.353 -49.738  1.00  0.210          H  
ATOM   7149  N   VAL A 464      -8.619  38.405 -52.086  1.00  0.150          N  
ATOM   7150  CA  VAL A 464      -7.783  38.708 -53.246  1.00  0.210          C  
ATOM   7151  C   VAL A 464      -6.610  37.742 -53.434  1.00  0.130          C  
ATOM   7152  O   VAL A 464      -6.160  37.554 -54.563  1.00  0.180          O  
ATOM   7153  CB  VAL A 464      -7.279  40.173 -53.173  1.00  0.270          C  
ATOM   7154  CG1 VAL A 464      -6.323  40.500 -54.328  1.00  0.270          C  
ATOM   7155  CG2 VAL A 464      -8.496  41.112 -53.184  1.00  0.270          C  
ATOM   7156  H   VAL A 464      -8.361  38.856 -51.207  1.00  0.180          H  
ATOM   7157  HA  VAL A 464      -8.414  38.630 -54.131  1.00  0.250          H  
ATOM   7158  HB  VAL A 464      -6.717  40.313 -52.262  1.00  0.320          H  
ATOM   7159 1HG1 VAL A 464      -5.993  41.533 -54.237  1.00  0.320          H  
ATOM   7160 2HG1 VAL A 464      -5.469  39.865 -54.286  1.00  0.320          H  
ATOM   7161 3HG1 VAL A 464      -6.837  40.365 -55.280  1.00  0.320          H  
ATOM   7162 1HG2 VAL A 464      -8.160  42.145 -53.111  1.00  0.320          H  
ATOM   7163 2HG2 VAL A 464      -9.054  40.973 -54.109  1.00  0.320          H  
ATOM   7164 3HG2 VAL A 464      -9.141  40.884 -52.334  1.00  0.320          H  
ATOM   7165  N   GLY A 465      -6.046  37.196 -52.346  1.00  0.140          N  
ATOM   7166  CA  GLY A 465      -4.866  36.347 -52.399  1.00  0.120          C  
ATOM   7167  C   GLY A 465      -4.918  35.273 -53.477  1.00  0.120          C  
ATOM   7168  O   GLY A 465      -4.008  35.198 -54.296  1.00  0.140          O  
ATOM   7169  H   GLY A 465      -6.421  37.344 -51.410  1.00  0.170          H  
ATOM   7170 1HA  GLY A 465      -3.986  36.970 -52.550  1.00  0.140          H  
ATOM   7171 2HA  GLY A 465      -4.741  35.870 -51.424  1.00  0.140          H  
ATOM   7172  N   GLY A 466      -5.976  34.462 -53.530  1.00  0.140          N  
ATOM   7173  CA  GLY A 466      -6.008  33.411 -54.545  1.00  0.170          C  
ATOM   7174  C   GLY A 466      -5.792  33.982 -55.953  1.00  0.160          C  
ATOM   7175  O   GLY A 466      -4.798  33.630 -56.597  1.00  0.160          O  
ATOM   7176  H   GLY A 466      -6.711  34.560 -52.840  1.00  0.170          H  
ATOM   7177 1HA  GLY A 466      -5.220  32.688 -54.329  1.00  0.200          H  
ATOM   7178 2HA  GLY A 466      -6.948  32.866 -54.489  1.00  0.200          H  
ATOM   7179  N   PRO A 467      -6.704  34.830 -56.472  1.00  0.180          N  
ATOM   7180  CA  PRO A 467      -6.594  35.497 -57.759  1.00  0.200          C  
ATOM   7181  C   PRO A 467      -5.245  36.189 -57.958  1.00  0.160          C  
ATOM   7182  O   PRO A 467      -4.668  36.121 -59.043  1.00  0.170          O  
ATOM   7183  CB  PRO A 467      -7.752  36.499 -57.684  1.00  0.300          C  
ATOM   7184  CG  PRO A 467      -8.786  35.797 -56.814  1.00  0.300          C  
ATOM   7185  CD  PRO A 467      -7.981  35.084 -55.761  1.00  0.300          C  
ATOM   7186  HA  PRO A 467      -6.769  34.755 -58.554  1.00  0.240          H  
ATOM   7187 1HB  PRO A 467      -7.399  37.443 -57.230  1.00  0.360          H  
ATOM   7188 2HB  PRO A 467      -8.116  36.737 -58.692  1.00  0.360          H  
ATOM   7189 1HG  PRO A 467      -9.479  36.535 -56.370  1.00  0.360          H  
ATOM   7190 2HG  PRO A 467      -9.394  35.111 -57.419  1.00  0.360          H  
ATOM   7191 1HD  PRO A 467      -7.856  35.733 -54.902  1.00  0.360          H  
ATOM   7192 2HD  PRO A 467      -8.482  34.147 -55.502  1.00  0.360          H  
ATOM   7193  N   TRP A 468      -4.717  36.798 -56.893  1.00  0.150          N  
ATOM   7194  CA  TRP A 468      -3.439  37.479 -56.946  1.00  0.150          C  
ATOM   7195  C   TRP A 468      -2.360  36.505 -57.337  1.00  0.130          C  
ATOM   7196  O   TRP A 468      -1.647  36.714 -58.303  1.00  0.230          O  
ATOM   7197  CB  TRP A 468      -3.111  38.114 -55.603  1.00  0.210          C  
ATOM   7198  CG  TRP A 468      -1.891  38.896 -55.597  1.00  0.210          C  
ATOM   7199  CD1 TRP A 468      -0.678  38.552 -55.090  1.00  0.210          C  
ATOM   7200  CD2 TRP A 468      -1.747  40.209 -56.151  1.00  0.210          C  
ATOM   7201  NE1 TRP A 468       0.207  39.567 -55.285  1.00  0.210          N  
ATOM   7202  CE2 TRP A 468      -0.433  40.595 -55.940  1.00  0.210          C  
ATOM   7203  CE3 TRP A 468      -2.621  41.074 -56.808  1.00  0.210          C  
ATOM   7204  CZ2 TRP A 468       0.042  41.823 -56.369  1.00  0.210          C  
ATOM   7205  CZ3 TRP A 468      -2.149  42.294 -57.237  1.00  0.210          C  
ATOM   7206  CH2 TRP A 468      -0.849  42.659 -57.023  1.00  0.210          C  
ATOM   7207  H   TRP A 468      -5.242  36.860 -56.015  1.00  0.180          H  
ATOM   7208  HA  TRP A 468      -3.491  38.260 -57.699  1.00  0.180          H  
ATOM   7209 1HB  TRP A 468      -3.917  38.741 -55.307  1.00  0.250          H  
ATOM   7210 2HB  TRP A 468      -3.007  37.348 -54.854  1.00  0.250          H  
ATOM   7211  HD1 TRP A 468      -0.449  37.599 -54.602  1.00  0.250          H  
ATOM   7212  HE1 TRP A 468       1.179  39.552 -55.005  1.00  0.250          H  
ATOM   7213  HE3 TRP A 468      -3.658  40.789 -56.982  1.00  0.250          H  
ATOM   7214  HZ2 TRP A 468       1.066  42.143 -56.218  1.00  0.250          H  
ATOM   7215  HZ3 TRP A 468      -2.838  42.963 -57.751  1.00  0.250          H  
ATOM   7216  HH2 TRP A 468      -0.506  43.631 -57.376  1.00  0.250          H  
ATOM   7217  N   ASP A 469      -2.223  35.433 -56.574  1.00  0.120          N  
ATOM   7218  CA  ASP A 469      -1.219  34.426 -56.867  1.00  0.130          C  
ATOM   7219  C   ASP A 469      -1.423  33.792 -58.244  1.00  0.150          C  
ATOM   7220  O   ASP A 469      -0.457  33.577 -58.988  1.00  0.170          O  
ATOM   7221  CB  ASP A 469      -1.231  33.362 -55.774  1.00  0.180          C  
ATOM   7222  CG  ASP A 469      -0.553  33.813 -54.428  1.00  0.180          C  
ATOM   7223  OD1 ASP A 469       0.239  34.740 -54.470  1.00  0.180          O  
ATOM   7224  OD2 ASP A 469      -0.899  33.299 -53.390  1.00  0.180          O  
ATOM   7225  H   ASP A 469      -2.854  35.325 -55.773  1.00  0.140          H  
ATOM   7226  HA  ASP A 469      -0.246  34.909 -56.858  1.00  0.160          H  
ATOM   7227 1HB  ASP A 469      -2.271  33.093 -55.556  1.00  0.210          H  
ATOM   7228 2HB  ASP A 469      -0.743  32.477 -56.154  1.00  0.210          H  
ATOM   7229  N   ASP A 470      -2.681  33.578 -58.647  1.00  0.170          N  
ATOM   7230  CA  ASP A 470      -2.974  33.008 -59.966  1.00  0.230          C  
ATOM   7231  C   ASP A 470      -2.417  33.901 -61.088  1.00  0.260          C  
ATOM   7232  O   ASP A 470      -1.918  33.393 -62.099  1.00  0.290          O  
ATOM   7233  CB  ASP A 470      -4.478  32.797 -60.166  1.00  0.300          C  
ATOM   7234  CG  ASP A 470      -5.078  31.623 -59.348  1.00  0.300          C  
ATOM   7235  OD1 ASP A 470      -4.339  30.798 -58.840  1.00  0.300          O  
ATOM   7236  OD2 ASP A 470      -6.282  31.577 -59.250  1.00  0.300          O  
ATOM   7237  H   ASP A 470      -3.447  33.746 -57.985  1.00  0.200          H  
ATOM   7238  HA  ASP A 470      -2.494  32.035 -60.034  1.00  0.280          H  
ATOM   7239 1HB  ASP A 470      -4.999  33.707 -59.889  1.00  0.360          H  
ATOM   7240 2HB  ASP A 470      -4.679  32.621 -61.220  1.00  0.360          H  
ATOM   7241  N   LEU A 471      -2.417  35.229 -60.885  1.00  0.290          N  
ATOM   7242  CA  LEU A 471      -1.905  36.188 -61.874  1.00  0.310          C  
ATOM   7243  C   LEU A 471      -0.435  35.966 -62.183  1.00  0.390          C  
ATOM   7244  O   LEU A 471       0.051  36.382 -63.236  1.00  0.410          O  
ATOM   7245  CB  LEU A 471      -1.941  37.646 -61.368  1.00  0.430          C  
ATOM   7246  CG  LEU A 471      -3.265  38.361 -61.132  1.00  0.430          C  
ATOM   7247  CD1 LEU A 471      -2.942  39.699 -60.429  1.00  0.430          C  
ATOM   7248  CD2 LEU A 471      -4.002  38.586 -62.454  1.00  0.430          C  
ATOM   7249  H   LEU A 471      -2.856  35.592 -60.030  1.00  0.350          H  
ATOM   7250  HA  LEU A 471      -2.474  36.078 -62.793  1.00  0.370          H  
ATOM   7251 1HB  LEU A 471      -1.391  37.684 -60.445  1.00  0.510          H  
ATOM   7252 2HB  LEU A 471      -1.386  38.248 -62.083  1.00  0.510          H  
ATOM   7253  HG  LEU A 471      -3.879  37.783 -60.481  1.00  0.510          H  
ATOM   7254 1HD1 LEU A 471      -3.865  40.237 -60.220  1.00  0.510          H  
ATOM   7255 2HD1 LEU A 471      -2.419  39.495 -59.490  1.00  0.510          H  
ATOM   7256 3HD1 LEU A 471      -2.305  40.304 -61.070  1.00  0.510          H  
ATOM   7257 1HD2 LEU A 471      -4.938  39.110 -62.261  1.00  0.510          H  
ATOM   7258 2HD2 LEU A 471      -3.382  39.185 -63.121  1.00  0.510          H  
ATOM   7259 3HD2 LEU A 471      -4.218  37.629 -62.922  1.00  0.510          H  
ATOM   7260  N   PHE A 472       0.299  35.390 -61.232  1.00  0.470          N  
ATOM   7261  CA  PHE A 472       1.728  35.210 -61.367  1.00  0.570          C  
ATOM   7262  C   PHE A 472       2.094  33.754 -61.611  1.00  0.560          C  
ATOM   7263  O   PHE A 472       3.267  33.388 -61.509  1.00  0.640          O  
ATOM   7264  CB  PHE A 472       2.421  35.712 -60.108  1.00  0.760          C  
ATOM   7265  CG  PHE A 472       2.154  37.158 -59.858  1.00  0.760          C  
ATOM   7266  CD1 PHE A 472       1.194  37.505 -58.955  1.00  0.760          C  
ATOM   7267  CD2 PHE A 472       2.830  38.165 -60.524  1.00  0.760          C  
ATOM   7268  CE1 PHE A 472       0.886  38.801 -58.707  1.00  0.760          C  
ATOM   7269  CE2 PHE A 472       2.526  39.494 -60.269  1.00  0.760          C  
ATOM   7270  CZ  PHE A 472       1.542  39.806 -59.353  1.00  0.760          C  
ATOM   7271  H   PHE A 472      -0.146  34.993 -60.405  1.00  0.560          H  
ATOM   7272  HA  PHE A 472       2.073  35.796 -62.218  1.00  0.680          H  
ATOM   7273 1HB  PHE A 472       2.052  35.141 -59.259  1.00  0.910          H  
ATOM   7274 2HB  PHE A 472       3.496  35.558 -60.181  1.00  0.910          H  
ATOM   7275  HD1 PHE A 472       0.662  36.720 -58.436  1.00  0.910          H  
ATOM   7276  HD2 PHE A 472       3.600  37.907 -61.253  1.00  0.910          H  
ATOM   7277  HE1 PHE A 472       0.111  39.021 -58.001  1.00  0.910          H  
ATOM   7278  HE2 PHE A 472       3.057  40.289 -60.795  1.00  0.910          H  
ATOM   7279  HZ  PHE A 472       1.285  40.844 -59.148  1.00  0.910          H  
ATOM   7280  N   GLY A 473       1.101  32.923 -61.948  1.00  0.490          N  
ATOM   7281  CA  GLY A 473       1.345  31.510 -62.210  1.00  0.560          C  
ATOM   7282  C   GLY A 473       0.965  30.541 -61.081  1.00  0.490          C  
ATOM   7283  O   GLY A 473       1.232  29.341 -61.189  1.00  0.600          O  
ATOM   7284  H   GLY A 473       0.140  33.271 -62.032  1.00  0.590          H  
ATOM   7285 1HA  GLY A 473       0.794  31.230 -63.107  1.00  0.670          H  
ATOM   7286 2HA  GLY A 473       2.398  31.375 -62.448  1.00  0.670          H  
ATOM   7287  N   GLY A 474       0.313  31.023 -60.020  1.00  0.350          N  
ATOM   7288  CA  GLY A 474      -0.116  30.168 -58.922  1.00  0.370          C  
ATOM   7289  C   GLY A 474       0.935  30.005 -57.832  1.00  0.330          C  
ATOM   7290  O   GLY A 474       2.012  30.601 -57.878  1.00  0.340          O  
ATOM   7291  H   GLY A 474       0.092  32.012 -59.916  1.00  0.420          H  
ATOM   7292 1HA  GLY A 474      -1.024  30.587 -58.485  1.00  0.440          H  
ATOM   7293 2HA  GLY A 474      -0.387  29.190 -59.315  1.00  0.440          H  
ATOM   7294  N   GLY A 475       0.610  29.172 -56.841  1.00  0.290          N  
ATOM   7295  CA  GLY A 475       1.472  28.954 -55.679  1.00  0.260          C  
ATOM   7296  C   GLY A 475       1.195  30.037 -54.655  1.00  0.270          C  
ATOM   7297  O   GLY A 475       0.267  30.810 -54.835  1.00  0.450          O  
ATOM   7298  H   GLY A 475      -0.283  28.701 -56.885  1.00  0.350          H  
ATOM   7299 1HA  GLY A 475       1.278  27.973 -55.245  1.00  0.310          H  
ATOM   7300 2HA  GLY A 475       2.521  28.979 -55.977  1.00  0.310          H  
ATOM   7301  N   ASN A 476       1.951  30.048 -53.561  1.00  0.180          N  
ATOM   7302  CA  ASN A 476       1.776  31.030 -52.488  1.00  0.220          C  
ATOM   7303  C   ASN A 476       2.902  32.057 -52.478  1.00  0.190          C  
ATOM   7304  O   ASN A 476       2.739  33.188 -51.999  1.00  0.180          O  
ATOM   7305  CB  ASN A 476       1.716  30.340 -51.138  1.00  0.290          C  
ATOM   7306  CG  ASN A 476       0.529  29.469 -50.985  1.00  0.290          C  
ATOM   7307  OD1 ASN A 476       0.659  28.245 -50.858  1.00  0.290          O  
ATOM   7308  ND2 ASN A 476      -0.638  30.063 -50.991  1.00  0.290          N  
ATOM   7309  H   ASN A 476       2.685  29.349 -53.483  1.00  0.220          H  
ATOM   7310  HA  ASN A 476       0.844  31.574 -52.659  1.00  0.260          H  
ATOM   7311 1HB  ASN A 476       2.619  29.742 -50.996  1.00  0.350          H  
ATOM   7312 2HB  ASN A 476       1.693  31.083 -50.361  1.00  0.350          H  
ATOM   7313 1HD2 ASN A 476      -1.477  29.526 -50.898  1.00  0.350          H  
ATOM   7314 2HD2 ASN A 476      -0.692  31.061 -51.101  1.00  0.350          H  
ATOM   7315  N   LEU A 477       4.031  31.690 -53.079  1.00  0.220          N  
ATOM   7316  CA  LEU A 477       5.166  32.586 -53.042  1.00  0.240          C  
ATOM   7317  C   LEU A 477       4.894  34.022 -53.564  1.00  0.210          C  
ATOM   7318  O   LEU A 477       5.330  34.965 -52.906  1.00  0.240          O  
ATOM   7319  CB  LEU A 477       6.356  31.947 -53.786  1.00  0.330          C  
ATOM   7320  CG  LEU A 477       7.656  32.761 -53.849  1.00  0.330          C  
ATOM   7321  CD1 LEU A 477       8.172  32.982 -52.446  1.00  0.330          C  
ATOM   7322  CD2 LEU A 477       8.683  31.990 -54.687  1.00  0.330          C  
ATOM   7323  H   LEU A 477       4.123  30.734 -53.455  1.00  0.260          H  
ATOM   7324  HA  LEU A 477       5.444  32.666 -51.993  1.00  0.290          H  
ATOM   7325 1HB  LEU A 477       6.591  31.001 -53.278  1.00  0.390          H  
ATOM   7326 2HB  LEU A 477       6.076  31.703 -54.794  1.00  0.390          H  
ATOM   7327  HG  LEU A 477       7.465  33.735 -54.306  1.00  0.390          H  
ATOM   7328 1HD1 LEU A 477       9.054  33.536 -52.480  1.00  0.390          H  
ATOM   7329 2HD1 LEU A 477       7.457  33.530 -51.844  1.00  0.390          H  
ATOM   7330 3HD1 LEU A 477       8.367  32.021 -52.005  1.00  0.390          H  
ATOM   7331 1HD2 LEU A 477       9.608  32.540 -54.751  1.00  0.390          H  
ATOM   7332 2HD2 LEU A 477       8.873  31.015 -54.226  1.00  0.390          H  
ATOM   7333 3HD2 LEU A 477       8.288  31.842 -55.692  1.00  0.390          H  
ATOM   7334  N   PRO A 478       4.198  34.276 -54.707  1.00  0.190          N  
ATOM   7335  CA  PRO A 478       3.962  35.626 -55.221  1.00  0.210          C  
ATOM   7336  C   PRO A 478       3.432  36.548 -54.117  1.00  0.180          C  
ATOM   7337  O   PRO A 478       4.024  37.599 -53.848  1.00  0.260          O  
ATOM   7338  CB  PRO A 478       2.933  35.382 -56.324  1.00  0.320          C  
ATOM   7339  CG  PRO A 478       3.263  33.981 -56.827  1.00  0.320          C  
ATOM   7340  CD  PRO A 478       3.587  33.207 -55.557  1.00  0.320          C  
ATOM   7341  HA  PRO A 478       4.898  36.020 -55.634  1.00  0.250          H  
ATOM   7342 1HB  PRO A 478       1.922  35.473 -55.931  1.00  0.380          H  
ATOM   7343 2HB  PRO A 478       3.039  36.154 -57.096  1.00  0.380          H  
ATOM   7344 1HG  PRO A 478       2.387  33.546 -57.360  1.00  0.380          H  
ATOM   7345 2HG  PRO A 478       4.092  34.005 -57.545  1.00  0.380          H  
ATOM   7346 1HD  PRO A 478       2.636  32.850 -55.127  1.00  0.380          H  
ATOM   7347 2HD  PRO A 478       4.268  32.395 -55.787  1.00  0.380          H  
ATOM   7348  N   GLY A 479       2.336  36.148 -53.451  1.00  0.200          N  
ATOM   7349  CA  GLY A 479       1.772  36.915 -52.356  1.00  0.170          C  
ATOM   7350  C   GLY A 479       2.767  37.170 -51.225  1.00  0.120          C  
ATOM   7351  O   GLY A 479       2.751  38.249 -50.624  1.00  0.150          O  
ATOM   7352  H   GLY A 479       1.798  35.313 -53.729  1.00  0.240          H  
ATOM   7353 1HA  GLY A 479       1.402  37.864 -52.738  1.00  0.200          H  
ATOM   7354 2HA  GLY A 479       0.909  36.373 -51.967  1.00  0.200          H  
ATOM   7355  N   PHE A 480       3.625  36.186 -50.910  1.00  0.120          N  
ATOM   7356  CA  PHE A 480       4.592  36.370 -49.824  1.00  0.110          C  
ATOM   7357  C   PHE A 480       5.611  37.451 -50.229  1.00  0.120          C  
ATOM   7358  O   PHE A 480       5.930  38.333 -49.425  1.00  0.110          O  
ATOM   7359  CB  PHE A 480       5.306  35.046 -49.455  1.00  0.160          C  
ATOM   7360  CG  PHE A 480       4.445  33.937 -48.692  1.00  0.160          C  
ATOM   7361  CD1 PHE A 480       3.085  33.759 -48.904  1.00  0.160          C  
ATOM   7362  CD2 PHE A 480       5.044  33.061 -47.778  1.00  0.160          C  
ATOM   7363  CE1 PHE A 480       2.386  32.778 -48.256  1.00  0.160          C  
ATOM   7364  CE2 PHE A 480       4.325  32.064 -47.135  1.00  0.160          C  
ATOM   7365  CZ  PHE A 480       2.994  31.929 -47.381  1.00  0.160          C  
ATOM   7366  H   PHE A 480       3.576  35.298 -51.430  1.00  0.140          H  
ATOM   7367  HA  PHE A 480       4.059  36.719 -48.939  1.00  0.130          H  
ATOM   7368 1HB  PHE A 480       5.688  34.597 -50.366  1.00  0.190          H  
ATOM   7369 2HB  PHE A 480       6.175  35.274 -48.837  1.00  0.190          H  
ATOM   7370  HD1 PHE A 480       2.541  34.385 -49.590  1.00  0.190          H  
ATOM   7371  HD2 PHE A 480       6.098  33.157 -47.571  1.00  0.190          H  
ATOM   7372  HE1 PHE A 480       1.327  32.682 -48.456  1.00  0.190          H  
ATOM   7373  HE2 PHE A 480       4.823  31.390 -46.433  1.00  0.190          H  
ATOM   7374  HZ  PHE A 480       2.413  31.160 -46.888  1.00  0.190          H  
ATOM   7375  N   VAL A 481       6.054  37.415 -51.492  1.00  0.150          N  
ATOM   7376  CA  VAL A 481       7.008  38.391 -52.024  1.00  0.200          C  
ATOM   7377  C   VAL A 481       6.409  39.801 -52.041  1.00  0.190          C  
ATOM   7378  O   VAL A 481       7.095  40.774 -51.710  1.00  0.190          O  
ATOM   7379  CB  VAL A 481       7.503  37.973 -53.421  1.00  0.260          C  
ATOM   7380  CG1 VAL A 481       8.352  39.097 -54.049  1.00  0.260          C  
ATOM   7381  CG2 VAL A 481       8.333  36.676 -53.280  1.00  0.260          C  
ATOM   7382  H   VAL A 481       5.738  36.631 -52.078  1.00  0.180          H  
ATOM   7383  HA  VAL A 481       7.875  38.400 -51.364  1.00  0.240          H  
ATOM   7384  HB  VAL A 481       6.644  37.791 -54.072  1.00  0.310          H  
ATOM   7385 1HG1 VAL A 481       8.693  38.779 -55.033  1.00  0.310          H  
ATOM   7386 2HG1 VAL A 481       7.763  40.007 -54.158  1.00  0.310          H  
ATOM   7387 3HG1 VAL A 481       9.215  39.300 -53.415  1.00  0.310          H  
ATOM   7388 1HG2 VAL A 481       8.684  36.349 -54.258  1.00  0.310          H  
ATOM   7389 2HG2 VAL A 481       9.184  36.858 -52.627  1.00  0.310          H  
ATOM   7390 3HG2 VAL A 481       7.711  35.902 -52.846  1.00  0.310          H  
ATOM   7391  N   VAL A 482       5.158  39.924 -52.468  1.00  0.190          N  
ATOM   7392  CA  VAL A 482       4.499  41.217 -52.462  1.00  0.210          C  
ATOM   7393  C   VAL A 482       4.390  41.701 -51.013  1.00  0.160          C  
ATOM   7394  O   VAL A 482       4.549  42.899 -50.746  1.00  0.170          O  
ATOM   7395  CB  VAL A 482       3.162  41.157 -53.211  1.00  0.290          C  
ATOM   7396  CG1 VAL A 482       2.367  42.471 -53.036  1.00  0.290          C  
ATOM   7397  CG2 VAL A 482       3.489  40.908 -54.705  1.00  0.290          C  
ATOM   7398  H   VAL A 482       4.672  39.082 -52.792  1.00  0.230          H  
ATOM   7399  HA  VAL A 482       5.131  41.922 -53.002  1.00  0.250          H  
ATOM   7400  HB  VAL A 482       2.558  40.338 -52.815  1.00  0.340          H  
ATOM   7401 1HG1 VAL A 482       1.429  42.403 -53.585  1.00  0.340          H  
ATOM   7402 2HG1 VAL A 482       2.149  42.639 -51.981  1.00  0.340          H  
ATOM   7403 3HG1 VAL A 482       2.954  43.306 -53.420  1.00  0.340          H  
ATOM   7404 1HG2 VAL A 482       2.598  40.844 -55.281  1.00  0.340          H  
ATOM   7405 2HG2 VAL A 482       4.098  41.730 -55.081  1.00  0.340          H  
ATOM   7406 3HG2 VAL A 482       4.043  39.976 -54.806  1.00  0.340          H  
ATOM   7407  N   GLY A 483       4.051  40.794 -50.084  1.00  0.130          N  
ATOM   7408  CA  GLY A 483       4.009  41.135 -48.674  1.00  0.100          C  
ATOM   7409  C   GLY A 483       5.390  41.618 -48.198  1.00  0.090          C  
ATOM   7410  O   GLY A 483       5.476  42.586 -47.446  1.00  0.090          O  
ATOM   7411  H   GLY A 483       3.819  39.835 -50.356  1.00  0.160          H  
ATOM   7412 1HA  GLY A 483       3.261  41.906 -48.514  1.00  0.120          H  
ATOM   7413 2HA  GLY A 483       3.705  40.258 -48.098  1.00  0.120          H  
ATOM   7414  N   ALA A 484       6.482  41.000 -48.679  1.00  0.090          N  
ATOM   7415  CA  ALA A 484       7.823  41.446 -48.301  1.00  0.090          C  
ATOM   7416  C   ALA A 484       8.049  42.898 -48.712  1.00  0.110          C  
ATOM   7417  O   ALA A 484       8.627  43.690 -47.956  1.00  0.110          O  
ATOM   7418  CB  ALA A 484       8.888  40.572 -48.942  1.00  0.130          C  
ATOM   7419  H   ALA A 484       6.350  40.150 -49.235  1.00  0.110          H  
ATOM   7420  HA  ALA A 484       7.901  41.377 -47.226  1.00  0.110          H  
ATOM   7421 1HB  ALA A 484       9.871  40.907 -48.625  1.00  0.150          H  
ATOM   7422 2HB  ALA A 484       8.747  39.542 -48.653  1.00  0.150          H  
ATOM   7423 3HB  ALA A 484       8.820  40.645 -50.017  1.00  0.150          H  
ATOM   7424  N   VAL A 485       7.554  43.259 -49.895  1.00  0.130          N  
ATOM   7425  CA  VAL A 485       7.672  44.627 -50.365  1.00  0.150          C  
ATOM   7426  C   VAL A 485       6.869  45.546 -49.455  1.00  0.140          C  
ATOM   7427  O   VAL A 485       7.349  46.621 -49.081  1.00  0.150          O  
ATOM   7428  CB  VAL A 485       7.201  44.764 -51.824  1.00  0.200          C  
ATOM   7429  CG1 VAL A 485       7.160  46.247 -52.232  1.00  0.200          C  
ATOM   7430  CG2 VAL A 485       8.149  43.969 -52.728  1.00  0.200          C  
ATOM   7431  H   VAL A 485       7.148  42.524 -50.488  1.00  0.160          H  
ATOM   7432  HA  VAL A 485       8.721  44.919 -50.317  1.00  0.180          H  
ATOM   7433  HB  VAL A 485       6.194  44.368 -51.918  1.00  0.240          H  
ATOM   7434 1HG1 VAL A 485       6.823  46.325 -53.264  1.00  0.240          H  
ATOM   7435 2HG1 VAL A 485       6.473  46.802 -51.594  1.00  0.240          H  
ATOM   7436 3HG1 VAL A 485       8.159  46.676 -52.143  1.00  0.240          H  
ATOM   7437 1HG2 VAL A 485       7.820  44.047 -53.763  1.00  0.240          H  
ATOM   7438 2HG2 VAL A 485       9.157  44.369 -52.635  1.00  0.240          H  
ATOM   7439 3HG2 VAL A 485       8.149  42.925 -52.429  1.00  0.240          H  
ATOM   7440  N   ALA A 486       5.636  45.141 -49.127  1.00  0.140          N  
ATOM   7441  CA  ALA A 486       4.792  45.922 -48.239  1.00  0.140          C  
ATOM   7442  C   ALA A 486       5.463  46.097 -46.877  1.00  0.120          C  
ATOM   7443  O   ALA A 486       5.378  47.172 -46.286  1.00  0.140          O  
ATOM   7444  CB  ALA A 486       3.443  45.251 -48.082  1.00  0.200          C  
ATOM   7445  H   ALA A 486       5.282  44.265 -49.529  1.00  0.170          H  
ATOM   7446  HA  ALA A 486       4.652  46.906 -48.678  1.00  0.170          H  
ATOM   7447 1HB  ALA A 486       2.812  45.835 -47.428  1.00  0.240          H  
ATOM   7448 2HB  ALA A 486       2.972  45.153 -49.058  1.00  0.240          H  
ATOM   7449 3HB  ALA A 486       3.582  44.273 -47.661  1.00  0.240          H  
ATOM   7450  N   ALA A 487       6.140  45.054 -46.380  1.00  0.110          N  
ATOM   7451  CA  ALA A 487       6.826  45.134 -45.100  1.00  0.110          C  
ATOM   7452  C   ALA A 487       7.927  46.186 -45.154  1.00  0.140          C  
ATOM   7453  O   ALA A 487       8.063  46.997 -44.235  1.00  0.170          O  
ATOM   7454  CB  ALA A 487       7.412  43.785 -44.734  1.00  0.150          C  
ATOM   7455  H   ALA A 487       6.125  44.176 -46.898  1.00  0.130          H  
ATOM   7456  HA  ALA A 487       6.104  45.431 -44.340  1.00  0.130          H  
ATOM   7457 1HB  ALA A 487       7.913  43.861 -43.776  1.00  0.180          H  
ATOM   7458 2HB  ALA A 487       6.632  43.043 -44.680  1.00  0.180          H  
ATOM   7459 3HB  ALA A 487       8.111  43.494 -45.484  1.00  0.180          H  
ATOM   7460  N   ALA A 488       8.704  46.199 -46.237  1.00  0.140          N  
ATOM   7461  CA  ALA A 488       9.744  47.205 -46.373  1.00  0.170          C  
ATOM   7462  C   ALA A 488       9.132  48.599 -46.464  1.00  0.190          C  
ATOM   7463  O   ALA A 488       9.652  49.559 -45.891  1.00  0.190          O  
ATOM   7464  CB  ALA A 488      10.583  46.921 -47.596  1.00  0.230          C  
ATOM   7465  H   ALA A 488       8.591  45.464 -46.945  1.00  0.170          H  
ATOM   7466  HA  ALA A 488      10.373  47.164 -45.485  1.00  0.200          H  
ATOM   7467 1HB  ALA A 488      11.369  47.664 -47.682  1.00  0.270          H  
ATOM   7468 2HB  ALA A 488      11.022  45.930 -47.507  1.00  0.270          H  
ATOM   7469 3HB  ALA A 488       9.946  46.957 -48.482  1.00  0.270          H  
ATOM   7470  N   ALA A 489       8.024  48.718 -47.200  1.00  0.200          N  
ATOM   7471  CA  ALA A 489       7.345  49.990 -47.351  1.00  0.220          C  
ATOM   7472  C   ALA A 489       6.834  50.492 -45.993  1.00  0.190          C  
ATOM   7473  O   ALA A 489       6.930  51.690 -45.698  1.00  0.170          O  
ATOM   7474  CB  ALA A 489       6.236  49.835 -48.368  1.00  0.300          C  
ATOM   7475  H   ALA A 489       7.664  47.897 -47.698  1.00  0.240          H  
ATOM   7476  HA  ALA A 489       8.063  50.717 -47.726  1.00  0.260          H  
ATOM   7477 1HB  ALA A 489       5.739  50.790 -48.518  1.00  0.360          H  
ATOM   7478 2HB  ALA A 489       6.661  49.492 -49.309  1.00  0.360          H  
ATOM   7479 3HB  ALA A 489       5.530  49.099 -48.011  1.00  0.360          H  
ATOM   7480  N   SER A 490       6.328  49.568 -45.161  1.00  0.200          N  
ATOM   7481  CA  SER A 490       5.854  49.877 -43.817  1.00  0.210          C  
ATOM   7482  C   SER A 490       6.992  50.418 -42.991  1.00  0.180          C  
ATOM   7483  O   SER A 490       6.832  51.404 -42.260  1.00  0.180          O  
ATOM   7484  CB  SER A 490       5.288  48.655 -43.139  1.00  0.290          C  
ATOM   7485  OG  SER A 490       4.869  48.970 -41.849  1.00  0.290          O  
ATOM   7486  H   SER A 490       6.214  48.614 -45.509  1.00  0.240          H  
ATOM   7487  HA  SER A 490       5.087  50.641 -43.871  1.00  0.250          H  
ATOM   7488 1HB  SER A 490       4.457  48.262 -43.711  1.00  0.350          H  
ATOM   7489 2HB  SER A 490       6.041  47.881 -43.092  1.00  0.350          H  
ATOM   7490  HG  SER A 490       4.600  48.136 -41.463  1.00  0.350          H  
ATOM   7491  N   ALA A 491       8.157  49.765 -43.093  1.00  0.170          N  
ATOM   7492  CA  ALA A 491       9.314  50.212 -42.347  1.00  0.170          C  
ATOM   7493  C   ALA A 491       9.659  51.643 -42.699  1.00  0.150          C  
ATOM   7494  O   ALA A 491       9.877  52.470 -41.810  1.00  0.190          O  
ATOM   7495  CB  ALA A 491      10.512  49.353 -42.664  1.00  0.240          C  
ATOM   7496  H   ALA A 491       8.206  48.912 -43.664  1.00  0.200          H  
ATOM   7497  HA  ALA A 491       9.074  50.153 -41.293  1.00  0.200          H  
ATOM   7498 1HB  ALA A 491      11.344  49.709 -42.086  1.00  0.290          H  
ATOM   7499 2HB  ALA A 491      10.340  48.328 -42.441  1.00  0.290          H  
ATOM   7500 3HB  ALA A 491      10.737  49.436 -43.710  1.00  0.290          H  
ATOM   7501  N   VAL A 492       9.602  51.965 -43.990  1.00  0.120          N  
ATOM   7502  CA  VAL A 492       9.900  53.315 -44.410  1.00  0.110          C  
ATOM   7503  C   VAL A 492       8.878  54.289 -43.855  1.00  0.120          C  
ATOM   7504  O   VAL A 492       9.260  55.332 -43.336  1.00  0.150          O  
ATOM   7505  CB  VAL A 492       9.972  53.426 -45.941  1.00  0.160          C  
ATOM   7506  CG1 VAL A 492      10.099  54.911 -46.364  1.00  0.160          C  
ATOM   7507  CG2 VAL A 492      11.170  52.620 -46.431  1.00  0.160          C  
ATOM   7508  H   VAL A 492       9.429  51.222 -44.678  1.00  0.140          H  
ATOM   7509  HA  VAL A 492      10.877  53.583 -44.012  1.00  0.130          H  
ATOM   7510  HB  VAL A 492       9.057  53.027 -46.378  1.00  0.190          H  
ATOM   7511 1HG1 VAL A 492      10.151  54.972 -47.449  1.00  0.190          H  
ATOM   7512 2HG1 VAL A 492       9.237  55.483 -46.020  1.00  0.190          H  
ATOM   7513 3HG1 VAL A 492      11.006  55.337 -45.932  1.00  0.190          H  
ATOM   7514 1HG2 VAL A 492      11.229  52.678 -47.517  1.00  0.190          H  
ATOM   7515 2HG2 VAL A 492      12.079  53.023 -45.994  1.00  0.190          H  
ATOM   7516 3HG2 VAL A 492      11.059  51.582 -46.135  1.00  0.190          H  
ATOM   7517  N   LEU A 493       7.583  53.978 -43.940  1.00  0.120          N  
ATOM   7518  CA  LEU A 493       6.621  54.945 -43.428  1.00  0.150          C  
ATOM   7519  C   LEU A 493       6.803  55.203 -41.939  1.00  0.170          C  
ATOM   7520  O   LEU A 493       6.777  56.355 -41.485  1.00  0.190          O  
ATOM   7521  CB  LEU A 493       5.187  54.447 -43.555  1.00  0.200          C  
ATOM   7522  CG  LEU A 493       4.520  54.294 -44.886  1.00  0.200          C  
ATOM   7523  CD1 LEU A 493       3.175  53.624 -44.614  1.00  0.200          C  
ATOM   7524  CD2 LEU A 493       4.325  55.637 -45.541  1.00  0.200          C  
ATOM   7525  H   LEU A 493       7.291  53.105 -44.392  1.00  0.140          H  
ATOM   7526  HA  LEU A 493       6.758  55.882 -43.962  1.00  0.180          H  
ATOM   7527 1HB  LEU A 493       5.157  53.461 -43.089  1.00  0.240          H  
ATOM   7528 2HB  LEU A 493       4.566  55.127 -42.982  1.00  0.240          H  
ATOM   7529  HG  LEU A 493       5.112  53.647 -45.537  1.00  0.240          H  
ATOM   7530 1HD1 LEU A 493       2.636  53.478 -45.549  1.00  0.240          H  
ATOM   7531 2HD1 LEU A 493       3.337  52.669 -44.135  1.00  0.240          H  
ATOM   7532 3HD1 LEU A 493       2.594  54.257 -43.950  1.00  0.240          H  
ATOM   7533 1HD2 LEU A 493       3.811  55.503 -46.492  1.00  0.240          H  
ATOM   7534 2HD2 LEU A 493       3.725  56.275 -44.891  1.00  0.240          H  
ATOM   7535 3HD2 LEU A 493       5.291  56.100 -45.719  1.00  0.240          H  
ATOM   7536  N   ALA A 494       7.050  54.155 -41.165  1.00  0.180          N  
ATOM   7537  CA  ALA A 494       7.227  54.349 -39.740  1.00  0.230          C  
ATOM   7538  C   ALA A 494       8.406  55.254 -39.419  1.00  0.240          C  
ATOM   7539  O   ALA A 494       8.361  56.032 -38.460  1.00  0.360          O  
ATOM   7540  CB  ALA A 494       7.432  53.049 -39.082  1.00  0.300          C  
ATOM   7541  H   ALA A 494       7.075  53.208 -41.567  1.00  0.220          H  
ATOM   7542  HA  ALA A 494       6.323  54.806 -39.349  1.00  0.280          H  
ATOM   7543 1HB  ALA A 494       7.530  53.214 -38.009  1.00  0.360          H  
ATOM   7544 2HB  ALA A 494       6.574  52.424 -39.298  1.00  0.360          H  
ATOM   7545 3HB  ALA A 494       8.340  52.585 -39.478  1.00  0.360          H  
ATOM   7546  N   LEU A 495       9.462  55.144 -40.224  1.00  0.200          N  
ATOM   7547  CA  LEU A 495      10.668  55.923 -40.040  1.00  0.220          C  
ATOM   7548  C   LEU A 495      10.596  57.343 -40.608  1.00  0.250          C  
ATOM   7549  O   LEU A 495      11.146  58.265 -39.997  1.00  0.330          O  
ATOM   7550  CB  LEU A 495      11.823  55.174 -40.713  1.00  0.300          C  
ATOM   7551  CG  LEU A 495      12.194  53.803 -40.092  1.00  0.300          C  
ATOM   7552  CD1 LEU A 495      13.160  53.085 -41.010  1.00  0.300          C  
ATOM   7553  CD2 LEU A 495      12.827  53.986 -38.706  1.00  0.300          C  
ATOM   7554  H   LEU A 495       9.441  54.444 -40.975  1.00  0.240          H  
ATOM   7555  HA  LEU A 495      10.850  56.008 -38.975  1.00  0.260          H  
ATOM   7556 1HB  LEU A 495      11.543  54.998 -41.754  1.00  0.360          H  
ATOM   7557 2HB  LEU A 495      12.706  55.808 -40.696  1.00  0.360          H  
ATOM   7558  HG  LEU A 495      11.303  53.205 -39.996  1.00  0.360          H  
ATOM   7559 1HD1 LEU A 495      13.404  52.113 -40.581  1.00  0.360          H  
ATOM   7560 2HD1 LEU A 495      12.689  52.944 -41.987  1.00  0.360          H  
ATOM   7561 3HD1 LEU A 495      14.069  53.673 -41.124  1.00  0.360          H  
ATOM   7562 1HD2 LEU A 495      13.083  53.010 -38.296  1.00  0.360          H  
ATOM   7563 2HD2 LEU A 495      13.731  54.588 -38.792  1.00  0.360          H  
ATOM   7564 3HD2 LEU A 495      12.129  54.478 -38.036  1.00  0.360          H  
ATOM   7565  N   THR A 496       9.928  57.544 -41.755  1.00  0.200          N  
ATOM   7566  CA  THR A 496       9.919  58.866 -42.378  1.00  0.230          C  
ATOM   7567  C   THR A 496       8.584  59.626 -42.379  1.00  0.220          C  
ATOM   7568  O   THR A 496       8.588  60.847 -42.547  1.00  0.260          O  
ATOM   7569  CB  THR A 496      10.341  58.750 -43.855  1.00  0.310          C  
ATOM   7570  OG1 THR A 496       9.371  57.963 -44.561  1.00  0.310          O  
ATOM   7571  CG2 THR A 496      11.692  58.044 -43.952  1.00  0.310          C  
ATOM   7572  H   THR A 496       9.508  56.759 -42.253  1.00  0.240          H  
ATOM   7573  HA  THR A 496      10.646  59.484 -41.855  1.00  0.280          H  
ATOM   7574  HB  THR A 496      10.399  59.743 -44.297  1.00  0.370          H  
ATOM   7575  HG1 THR A 496       9.473  58.105 -45.505  1.00  0.370          H  
ATOM   7576 1HG2 THR A 496      11.981  57.959 -44.998  1.00  0.370          H  
ATOM   7577 2HG2 THR A 496      12.441  58.621 -43.413  1.00  0.370          H  
ATOM   7578 3HG2 THR A 496      11.619  57.048 -43.518  1.00  0.370          H  
ATOM   7579  N   MET A 497       7.448  58.945 -42.226  1.00  0.200          N  
ATOM   7580  CA  MET A 497       6.156  59.619 -42.271  1.00  0.230          C  
ATOM   7581  C   MET A 497       5.495  59.771 -40.916  1.00  0.210          C  
ATOM   7582  O   MET A 497       4.839  60.779 -40.663  1.00  0.240          O  
ATOM   7583  CB  MET A 497       5.202  58.893 -43.210  1.00  0.310          C  
ATOM   7584  CG  MET A 497       5.565  58.971 -44.672  1.00  0.310          C  
ATOM   7585  SD  MET A 497       5.632  60.659 -45.300  1.00  0.310          S  
ATOM   7586  CE  MET A 497       3.907  61.161 -45.204  1.00  0.310          C  
ATOM   7587  H   MET A 497       7.465  57.947 -42.068  1.00  0.240          H  
ATOM   7588  HA  MET A 497       6.313  60.624 -42.657  1.00  0.280          H  
ATOM   7589 1HB  MET A 497       5.178  57.840 -42.940  1.00  0.370          H  
ATOM   7590 2HB  MET A 497       4.212  59.269 -43.067  1.00  0.370          H  
ATOM   7591 1HG  MET A 497       6.542  58.505 -44.823  1.00  0.370          H  
ATOM   7592 2HG  MET A 497       4.832  58.433 -45.253  1.00  0.370          H  
ATOM   7593 1HE  MET A 497       3.809  62.175 -45.585  1.00  0.370          H  
ATOM   7594 2HE  MET A 497       3.295  60.487 -45.806  1.00  0.370          H  
ATOM   7595 3HE  MET A 497       3.572  61.137 -44.172  1.00  0.370          H  
ATOM   7596  N   LEU A 498       5.665  58.769 -40.055  1.00  0.200          N  
ATOM   7597  CA  LEU A 498       4.987  58.723 -38.760  1.00  0.220          C  
ATOM   7598  C   LEU A 498       5.675  59.618 -37.715  1.00  0.210          C  
ATOM   7599  O   LEU A 498       6.856  59.397 -37.404  1.00  0.210          O  
ATOM   7600  CB  LEU A 498       4.956  57.255 -38.304  1.00  0.300          C  
ATOM   7601  CG  LEU A 498       4.232  56.871 -36.981  1.00  0.300          C  
ATOM   7602  CD1 LEU A 498       2.742  57.146 -37.075  1.00  0.300          C  
ATOM   7603  CD2 LEU A 498       4.470  55.364 -36.733  1.00  0.300          C  
ATOM   7604  H   LEU A 498       6.223  57.971 -40.365  1.00  0.240          H  
ATOM   7605  HA  LEU A 498       3.971  59.016 -38.906  1.00  0.260          H  
ATOM   7606 1HB  LEU A 498       4.517  56.670 -39.102  1.00  0.360          H  
ATOM   7607 2HB  LEU A 498       5.986  56.936 -38.197  1.00  0.360          H  
ATOM   7608  HG  LEU A 498       4.629  57.463 -36.156  1.00  0.360          H  
ATOM   7609 1HD1 LEU A 498       2.262  56.855 -36.143  1.00  0.360          H  
ATOM   7610 2HD1 LEU A 498       2.546  58.184 -37.251  1.00  0.360          H  
ATOM   7611 3HD1 LEU A 498       2.343  56.567 -37.888  1.00  0.360          H  
ATOM   7612 1HD2 LEU A 498       3.985  55.066 -35.814  1.00  0.360          H  
ATOM   7613 2HD2 LEU A 498       4.058  54.788 -37.554  1.00  0.360          H  
ATOM   7614 3HD2 LEU A 498       5.541  55.167 -36.658  1.00  0.360          H  
ATOM   7615  N   PRO A 499       4.981  60.667 -37.186  1.00  0.240          N  
ATOM   7616  CA  PRO A 499       5.444  61.599 -36.170  1.00  0.270          C  
ATOM   7617  C   PRO A 499       5.723  60.901 -34.864  1.00  0.280          C  
ATOM   7618  O   PRO A 499       5.098  59.886 -34.552  1.00  0.300          O  
ATOM   7619  CB  PRO A 499       4.281  62.581 -36.005  1.00  0.410          C  
ATOM   7620  CG  PRO A 499       3.491  62.459 -37.268  1.00  0.410          C  
ATOM   7621  CD  PRO A 499       3.618  61.012 -37.666  1.00  0.410          C  
ATOM   7622  HA  PRO A 499       6.348  62.112 -36.538  1.00  0.320          H  
ATOM   7623 1HB  PRO A 499       3.724  62.330 -35.091  1.00  0.490          H  
ATOM   7624 2HB  PRO A 499       4.676  63.597 -35.855  1.00  0.490          H  
ATOM   7625 1HG  PRO A 499       2.457  62.783 -37.121  1.00  0.490          H  
ATOM   7626 2HG  PRO A 499       3.913  63.125 -38.033  1.00  0.490          H  
ATOM   7627 1HD  PRO A 499       2.882  60.398 -37.161  1.00  0.490          H  
ATOM   7628 2HD  PRO A 499       3.512  61.015 -38.743  1.00  0.490          H  
ATOM   7629  N   SER A 500       6.645  61.453 -34.101  1.00  0.320          N  
ATOM   7630  CA  SER A 500       6.957  60.942 -32.786  1.00  0.380          C  
ATOM   7631  C   SER A 500       5.817  61.261 -31.821  1.00  0.340          C  
ATOM   7632  O   SER A 500       5.109  62.250 -32.025  1.00  0.430          O  
ATOM   7633  CB  SER A 500       8.240  61.573 -32.272  1.00  0.510          C  
ATOM   7634  OG  SER A 500       9.343  61.227 -33.074  1.00  0.510          O  
ATOM   7635  H   SER A 500       7.148  62.266 -34.429  1.00  0.380          H  
ATOM   7636  HA  SER A 500       7.114  59.882 -32.876  1.00  0.460          H  
ATOM   7637 1HB  SER A 500       8.124  62.656 -32.257  1.00  0.610          H  
ATOM   7638 2HB  SER A 500       8.417  61.257 -31.244  1.00  0.610          H  
ATOM   7639  HG  SER A 500      10.100  61.682 -32.688  1.00  0.610          H  
ATOM   7640  N   PRO A 501       5.587  60.427 -30.799  1.00  0.380          N  
ATOM   7641  CA  PRO A 501       4.707  60.673 -29.685  1.00  0.390          C  
ATOM   7642  C   PRO A 501       5.201  61.925 -28.960  1.00  0.490          C  
ATOM   7643  O   PRO A 501       6.399  62.201 -28.994  1.00  0.620          O  
ATOM   7644  CB  PRO A 501       4.881  59.413 -28.830  1.00  0.580          C  
ATOM   7645  CG  PRO A 501       5.315  58.371 -29.780  1.00  0.580          C  
ATOM   7646  CD  PRO A 501       6.165  59.072 -30.798  1.00  0.580          C  
ATOM   7647  HA  PRO A 501       3.691  60.769 -30.066  1.00  0.470          H  
ATOM   7648 1HB  PRO A 501       5.596  59.598 -28.013  1.00  0.700          H  
ATOM   7649 2HB  PRO A 501       3.937  59.143 -28.378  1.00  0.700          H  
ATOM   7650 1HG  PRO A 501       5.834  57.551 -29.261  1.00  0.700          H  
ATOM   7651 2HG  PRO A 501       4.415  57.953 -30.230  1.00  0.700          H  
ATOM   7652 1HD  PRO A 501       7.228  59.085 -30.506  1.00  0.700          H  
ATOM   7653 2HD  PRO A 501       5.977  58.548 -31.749  1.00  0.700          H  
ATOM   7654  N   PRO A 502       4.310  62.663 -28.297  1.00  0.680          N  
ATOM   7655  CA  PRO A 502       4.553  63.875 -27.544  1.00  0.980          C  
ATOM   7656  C   PRO A 502       5.380  63.648 -26.291  1.00  1.180          C  
ATOM   7657  O   PRO A 502       5.510  62.526 -25.800  1.00  1.470          O  
ATOM   7658  CB  PRO A 502       3.135  64.323 -27.181  1.00  1.470          C  
ATOM   7659  CG  PRO A 502       2.329  63.051 -27.190  1.00  1.470          C  
ATOM   7660  CD  PRO A 502       2.915  62.228 -28.280  1.00  1.470          C  
ATOM   7661  HA  PRO A 502       5.043  64.612 -28.198  1.00  1.180          H  
ATOM   7662 1HB  PRO A 502       3.141  64.809 -26.185  1.00  1.760          H  
ATOM   7663 2HB  PRO A 502       2.771  65.071 -27.899  1.00  1.760          H  
ATOM   7664 1HG  PRO A 502       2.384  62.559 -26.203  1.00  1.760          H  
ATOM   7665 2HG  PRO A 502       1.294  63.263 -27.378  1.00  1.760          H  
ATOM   7666 1HD  PRO A 502       2.835  61.191 -28.004  1.00  1.760          H  
ATOM   7667 2HD  PRO A 502       2.419  62.454 -29.237  1.00  1.760          H  
ATOM   7668  N   ALA A 503       5.915  64.752 -25.784  1.00  1.650          N  
ATOM   7669  CA  ALA A 503       6.705  64.796 -24.567  1.00  2.220          C  
ATOM   7670  C   ALA A 503       5.918  64.344 -23.343  1.00  3.070          C  
ATOM   7671  O   ALA A 503       4.702  64.513 -23.256  1.00  3.730          O  
ATOM   7672  CB  ALA A 503       7.219  66.201 -24.355  1.00  2.880          C  
ATOM   7673  H   ALA A 503       5.759  65.622 -26.272  1.00  1.980          H  
ATOM   7674  HA  ALA A 503       7.549  64.117 -24.687  1.00  2.660          H  
ATOM   7675 1HB  ALA A 503       7.832  66.243 -23.454  1.00  3.460          H  
ATOM   7676 2HB  ALA A 503       7.811  66.509 -25.214  1.00  3.460          H  
ATOM   7677 3HB  ALA A 503       6.377  66.846 -24.253  1.00  3.460          H  
ATOM   7678  N   ASP A 504       6.657  63.765 -22.401  1.00  3.540          N  
ATOM   7679  CA  ASP A 504       6.173  63.252 -21.124  1.00  4.650          C  
ATOM   7680  C   ASP A 504       5.693  64.352 -20.159  1.00  5.220          C  
ATOM   7681  O   ASP A 504       6.428  65.302 -19.843  1.00  5.610          O  
ATOM   7682  CB  ASP A 504       7.259  62.361 -20.496  1.00  6.070          C  
ATOM   7683  CG  ASP A 504       6.840  61.592 -19.196  1.00  6.070          C  
ATOM   7684  OD1 ASP A 504       5.921  62.028 -18.517  1.00  6.070          O  
ATOM   7685  OD2 ASP A 504       7.454  60.571 -18.905  1.00  6.070          O  
ATOM   7686  H   ASP A 504       7.642  63.668 -22.589  1.00  4.250          H  
ATOM   7687  HA  ASP A 504       5.317  62.609 -21.335  1.00  5.580          H  
ATOM   7688 1HB  ASP A 504       7.571  61.621 -21.235  1.00  7.280          H  
ATOM   7689 2HB  ASP A 504       8.128  62.971 -20.279  1.00  7.280          H  
ATOM   7690  N   ALA A 505       4.425  64.226 -19.761  1.00  5.550          N  
ATOM   7691  CA  ALA A 505       3.714  65.150 -18.885  1.00  6.210          C  
ATOM   7692  C   ALA A 505       4.349  65.308 -17.502  1.00  6.720          C  
ATOM   7693  O   ALA A 505       4.066  66.290 -16.816  1.00  7.370          O  
ATOM   7694  CB  ALA A 505       2.279  64.690 -18.706  1.00  8.430          C  
ATOM   7695  H   ALA A 505       3.928  63.409 -20.089  1.00  6.660          H  
ATOM   7696  HA  ALA A 505       3.720  66.124 -19.366  1.00  7.450          H  
ATOM   7697 1HB  ALA A 505       1.743  65.402 -18.084  1.00 10.120          H  
ATOM   7698 2HB  ALA A 505       1.799  64.617 -19.681  1.00 10.120          H  
ATOM   7699 3HB  ALA A 505       2.270  63.716 -18.224  1.00 10.120          H  
ATOM   7700  N   LYS A 506       5.108  64.320 -17.013  1.00  6.770          N  
ATOM   7701  CA  LYS A 506       5.683  64.521 -15.685  1.00  7.630          C  
ATOM   7702  C   LYS A 506       6.852  65.525 -15.722  1.00  8.170          C  
ATOM   7703  O   LYS A 506       6.771  66.499 -14.972  1.00  8.900          O  
ATOM   7704  CB  LYS A 506       5.997  63.207 -14.956  1.00 10.340          C  
ATOM   7705  CG  LYS A 506       6.659  63.412 -13.584  1.00 10.340          C  
ATOM   7706  CD  LYS A 506       6.875  62.097 -12.850  1.00 10.340          C  
ATOM   7707  CE  LYS A 506       7.550  62.328 -11.500  1.00 10.340          C  
ATOM   7708  NZ  LYS A 506       7.773  61.053 -10.757  1.00 10.340          N  
ATOM   7709  H   LYS A 506       5.316  63.478 -17.573  1.00  8.120          H  
ATOM   7710  HA  LYS A 506       4.913  64.988 -15.070  1.00  9.160          H  
ATOM   7711 1HB  LYS A 506       5.047  62.730 -14.733  1.00 12.410          H  
ATOM   7712 2HB  LYS A 506       6.526  62.497 -15.556  1.00 12.410          H  
ATOM   7713 1HG  LYS A 506       7.629  63.895 -13.719  1.00 12.410          H  
ATOM   7714 2HG  LYS A 506       6.034  64.066 -12.977  1.00 12.410          H  
ATOM   7715 1HD  LYS A 506       5.914  61.603 -12.693  1.00 12.410          H  
ATOM   7716 2HD  LYS A 506       7.505  61.445 -13.454  1.00 12.410          H  
ATOM   7717 1HE  LYS A 506       8.511  62.816 -11.662  1.00 12.410          H  
ATOM   7718 2HE  LYS A 506       6.920  62.982 -10.898  1.00 12.410          H  
ATOM   7719 1HZ  LYS A 506       8.219  61.253  -9.872  1.00 12.410          H  
ATOM   7720 2HZ  LYS A 506       6.886  60.597 -10.590  1.00 12.410          H  
ATOM   7721 3HZ  LYS A 506       8.367  60.442 -11.299  1.00 12.410          H  
ATOM   7722  N   PRO A 507       7.939  65.350 -16.542  1.00  8.080          N  
ATOM   7723  CA  PRO A 507       9.039  66.291 -16.748  1.00  8.860          C  
ATOM   7724  C   PRO A 507       8.514  67.674 -17.095  1.00  9.190          C  
ATOM   7725  O   PRO A 507       9.075  68.686 -16.657  1.00 10.120          O  
ATOM   7726  CB  PRO A 507       9.808  65.665 -17.908  1.00 13.290          C  
ATOM   7727  CG  PRO A 507       9.569  64.213 -17.754  1.00 13.290          C  
ATOM   7728  CD  PRO A 507       8.149  64.097 -17.271  1.00 13.290          C  
ATOM   7729  HA  PRO A 507       9.675  66.321 -15.855  1.00 10.630          H  
ATOM   7730 1HB  PRO A 507       9.435  66.061 -18.868  1.00 15.950          H  
ATOM   7731 2HB  PRO A 507      10.870  65.923 -17.834  1.00 15.950          H  
ATOM   7732 1HG  PRO A 507       9.734  63.700 -18.707  1.00 15.950          H  
ATOM   7733 2HG  PRO A 507      10.287  63.785 -17.040  1.00 15.950          H  
ATOM   7734 1HD  PRO A 507       7.487  64.023 -18.091  1.00 15.950          H  
ATOM   7735 2HD  PRO A 507       8.127  63.239 -16.641  1.00 15.950          H  
ATOM   7736  N   ALA A 508       7.351  67.724 -17.773  1.00  8.620          N  
ATOM   7737  CA  ALA A 508       6.714  68.987 -18.128  1.00  9.180          C  
ATOM   7738  C   ALA A 508       6.595  69.928 -16.932  1.00  9.760          C  
ATOM   7739  O   ALA A 508       6.565  71.153 -17.078  1.00 10.620          O  
ATOM   7740  CB  ALA A 508       5.343  68.751 -18.697  1.00 12.630          C  
ATOM   7741  H   ALA A 508       6.932  66.871 -18.175  1.00 10.340          H  
ATOM   7742  HA  ALA A 508       7.325  69.442 -18.864  1.00 11.020          H  
ATOM   7743 1HB  ALA A 508       4.911  69.700 -18.998  1.00 15.150          H  
ATOM   7744 2HB  ALA A 508       5.437  68.100 -19.541  1.00 15.150          H  
ATOM   7745 3HB  ALA A 508       4.721  68.293 -17.951  1.00 15.150          H  
ATOM   7746  N   VAL A 509       6.427  69.335 -15.762  1.00  9.450          N  
ATOM   7747  CA  VAL A 509       6.270  70.034 -14.519  1.00 10.090          C  
ATOM   7748  C   VAL A 509       7.533  69.847 -13.700  1.00 10.940          C  
ATOM   7749  O   VAL A 509       8.158  70.814 -13.278  1.00 11.740          O  
ATOM   7750  CB  VAL A 509       5.068  69.478 -13.747  1.00 13.870          C  
ATOM   7751  CG1 VAL A 509       4.947  70.161 -12.387  1.00 13.870          C  
ATOM   7752  CG2 VAL A 509       3.818  69.673 -14.588  1.00 13.870          C  
ATOM   7753  H   VAL A 509       6.490  68.317 -15.723  1.00 11.340          H  
ATOM   7754  HA  VAL A 509       6.120  71.094 -14.718  1.00 12.110          H  
ATOM   7755  HB  VAL A 509       5.220  68.412 -13.569  1.00 16.640          H  
ATOM   7756 1HG1 VAL A 509       4.111  69.741 -11.852  1.00 16.640          H  
ATOM   7757 2HG1 VAL A 509       5.849  70.003 -11.798  1.00 16.640          H  
ATOM   7758 3HG1 VAL A 509       4.796  71.235 -12.530  1.00 16.640          H  
ATOM   7759 1HG2 VAL A 509       2.975  69.260 -14.066  1.00 16.640          H  
ATOM   7760 2HG2 VAL A 509       3.653  70.736 -14.779  1.00 16.640          H  
ATOM   7761 3HG2 VAL A 509       3.940  69.152 -15.534  1.00 16.640          H  
ATOM   7762  N   ALA A 510       7.938  68.593 -13.512  1.00 10.860          N  
ATOM   7763  CA  ALA A 510       9.049  68.233 -12.637  1.00 11.810          C  
ATOM   7764  C   ALA A 510      10.364  68.913 -13.012  1.00 12.580          C  
ATOM   7765  O   ALA A 510      11.175  69.213 -12.135  1.00 13.520          O  
ATOM   7766  CB  ALA A 510       9.235  66.725 -12.655  1.00 16.150          C  
ATOM   7767  H   ALA A 510       7.415  67.845 -13.959  1.00 13.030          H  
ATOM   7768  HA  ALA A 510       8.789  68.548 -11.628  1.00 14.170          H  
ATOM   7769 1HB  ALA A 510      10.033  66.451 -11.969  1.00 19.380          H  
ATOM   7770 2HB  ALA A 510       8.306  66.245 -12.348  1.00 19.380          H  
ATOM   7771 3HB  ALA A 510       9.490  66.403 -13.646  1.00 19.380          H  
ATOM   7772  N   MET A 511      10.602  69.126 -14.306  1.00 12.290          N  
ATOM   7773  CA  MET A 511      11.810  69.758 -14.787  1.00 13.140          C  
ATOM   7774  C   MET A 511      11.485  71.103 -15.442  1.00 13.570          C  
ATOM   7775  O   MET A 511      12.340  71.699 -16.100  1.00 14.380          O  
ATOM   7776  CB  MET A 511      12.483  68.825 -15.781  1.00 18.060          C  
ATOM   7777  CG  MET A 511      12.978  67.525 -15.202  1.00 18.060          C  
ATOM   7778  SD  MET A 511      13.657  66.415 -16.464  1.00 18.060          S  
ATOM   7779  CE  MET A 511      15.168  67.241 -16.981  1.00 18.060          C  
ATOM   7780  H   MET A 511       9.929  68.862 -15.023  1.00 14.750          H  
ATOM   7781  HA  MET A 511      12.475  69.943 -13.945  1.00 15.770          H  
ATOM   7782 1HB  MET A 511      11.757  68.547 -16.534  1.00 21.670          H  
ATOM   7783 2HB  MET A 511      13.296  69.347 -16.270  1.00 21.670          H  
ATOM   7784 1HG  MET A 511      13.749  67.729 -14.461  1.00 21.670          H  
ATOM   7785 2HG  MET A 511      12.155  67.016 -14.703  1.00 21.670          H  
ATOM   7786 1HE  MET A 511      15.664  66.639 -17.743  1.00 21.670          H  
ATOM   7787 2HE  MET A 511      14.940  68.219 -17.394  1.00 21.670          H  
ATOM   7788 3HE  MET A 511      15.832  67.354 -16.123  1.00 21.670          H  
ATOM   7789  N   GLY A 512      10.218  71.528 -15.343  1.00 13.140          N  
ATOM   7790  CA  GLY A 512       9.745  72.768 -15.951  1.00 13.600          C  
ATOM   7791  C   GLY A 512       9.649  72.707 -17.479  1.00 13.370          C  
ATOM   7792  O   GLY A 512       9.579  73.746 -18.148  1.00 13.970          O  
ATOM   7793  H   GLY A 512       9.577  71.026 -14.727  1.00 15.770          H  
ATOM   7794 1HA  GLY A 512       8.760  72.995 -15.542  1.00 16.320          H  
ATOM   7795 2HA  GLY A 512      10.403  73.584 -15.660  1.00 16.320          H  
ATOM   7796  N   LEU A 513       9.632  71.512 -18.062  1.00 12.600          N  
ATOM   7797  CA  LEU A 513       9.670  71.395 -19.517  1.00 12.470          C  
ATOM   7798  C   LEU A 513       8.306  71.524 -20.157  1.00 11.970          C  
ATOM   7799  O   LEU A 513       7.793  70.576 -20.754  1.00 11.430          O  
ATOM   7800  CB  LEU A 513      10.300  70.047 -19.875  1.00 17.510          C  
ATOM   7801  CG  LEU A 513      11.739  69.818 -19.322  1.00 17.510          C  
ATOM   7802  CD1 LEU A 513      12.165  68.409 -19.646  1.00 17.510          C  
ATOM   7803  CD2 LEU A 513      12.730  70.819 -19.903  1.00 17.510          C  
ATOM   7804  H   LEU A 513       9.600  70.665 -17.489  1.00 15.120          H  
ATOM   7805  HA  LEU A 513      10.281  72.200 -19.911  1.00 14.960          H  
ATOM   7806 1HB  LEU A 513       9.670  69.255 -19.479  1.00 21.010          H  
ATOM   7807 2HB  LEU A 513      10.333  69.954 -20.959  1.00 21.010          H  
ATOM   7808  HG  LEU A 513      11.725  69.939 -18.262  1.00 21.010          H  
ATOM   7809 1HD1 LEU A 513      13.157  68.226 -19.241  1.00 21.010          H  
ATOM   7810 2HD1 LEU A 513      11.465  67.718 -19.205  1.00 21.010          H  
ATOM   7811 3HD1 LEU A 513      12.182  68.270 -20.725  1.00 21.010          H  
ATOM   7812 1HD2 LEU A 513      13.718  70.622 -19.485  1.00 21.010          H  
ATOM   7813 2HD2 LEU A 513      12.766  70.715 -20.986  1.00 21.010          H  
ATOM   7814 3HD2 LEU A 513      12.439  71.833 -19.644  1.00 21.010          H  
ATOM   7815  N   SER A 514       7.741  72.715 -20.061  1.00 12.320          N  
ATOM   7816  CA  SER A 514       6.386  72.960 -20.534  1.00 12.100          C  
ATOM   7817  C   SER A 514       6.236  72.448 -21.956  1.00 11.500          C  
ATOM   7818  O   SER A 514       7.109  72.668 -22.804  1.00 11.800          O  
ATOM   7819  CB  SER A 514       6.061  74.435 -20.461  1.00 17.030          C  
ATOM   7820  OG  SER A 514       4.785  74.686 -20.970  1.00 17.030          O  
ATOM   7821  H   SER A 514       8.278  73.430 -19.565  1.00 14.780          H  
ATOM   7822  HA  SER A 514       5.692  72.415 -19.892  1.00 14.520          H  
ATOM   7823 1HB  SER A 514       6.117  74.765 -19.424  1.00 20.430          H  
ATOM   7824 2HB  SER A 514       6.801  74.999 -21.026  1.00 20.430          H  
ATOM   7825  HG  SER A 514       4.653  75.634 -20.899  1.00 20.430          H  
ATOM   7826  N   ILE A 515       5.130  71.752 -22.209  1.00 10.810          N  
ATOM   7827  CA  ILE A 515       4.875  71.153 -23.508  1.00 10.320          C  
ATOM   7828  C   ILE A 515       4.016  72.040 -24.391  1.00 10.460          C  
ATOM   7829  O   ILE A 515       2.913  72.426 -24.005  1.00 10.490          O  
ATOM   7830  CB  ILE A 515       4.187  69.779 -23.338  1.00 14.640          C  
ATOM   7831  CG1 ILE A 515       5.117  68.851 -22.526  1.00 14.640          C  
ATOM   7832  CG2 ILE A 515       3.855  69.161 -24.728  1.00 14.640          C  
ATOM   7833  CD1 ILE A 515       4.486  67.520 -22.080  1.00 14.640          C  
ATOM   7834  H   ILE A 515       4.459  71.648 -21.465  1.00 12.970          H  
ATOM   7835  HA  ILE A 515       5.831  71.002 -24.008  1.00 12.380          H  
ATOM   7836  HB  ILE A 515       3.270  69.906 -22.772  1.00 17.570          H  
ATOM   7837 1HG1 ILE A 515       5.989  68.658 -23.120  1.00 17.570          H  
ATOM   7838 2HG1 ILE A 515       5.445  69.381 -21.636  1.00 17.570          H  
ATOM   7839 1HG2 ILE A 515       3.364  68.203 -24.610  1.00 17.570          H  
ATOM   7840 2HG2 ILE A 515       3.185  69.822 -25.285  1.00 17.570          H  
ATOM   7841 3HG2 ILE A 515       4.776  69.026 -25.298  1.00 17.570          H  
ATOM   7842 1HD1 ILE A 515       5.223  66.944 -21.525  1.00 17.570          H  
ATOM   7843 2HD1 ILE A 515       3.635  67.708 -21.452  1.00 17.570          H  
ATOM   7844 3HD1 ILE A 515       4.172  66.939 -22.933  1.00 17.570          H  
ATOM   7845  N   LYS A 516       4.534  72.347 -25.575  1.00 10.750          N  
ATOM   7846  CA  LYS A 516       3.848  73.182 -26.544  1.00 11.150          C  
ATOM   7847  C   LYS A 516       3.557  72.379 -27.805  1.00 11.280          C  
ATOM   7848  O   LYS A 516       2.728  72.772 -28.625  1.00 11.330          O  
ATOM   7849  OXT LYS A 516       4.242  71.387 -28.053  1.00 16.730          O  
ATOM   7850  CB  LYS A 516       4.686  74.422 -26.866  1.00 14.810          C  
ATOM   7851  CG  LYS A 516       4.048  75.386 -27.866  1.00 14.810          C  
ATOM   7852  CD  LYS A 516       4.907  76.632 -28.066  1.00 14.810          C  
ATOM   7853  CE  LYS A 516       4.271  77.588 -29.068  1.00 14.810          C  
ATOM   7854  NZ  LYS A 516       5.098  78.813 -29.276  1.00 14.810          N  
ATOM   7855  H   LYS A 516       5.449  71.984 -25.803  1.00 12.900          H  
ATOM   7856  HA  LYS A 516       2.895  73.502 -26.122  1.00 13.380          H  
ATOM   7857 1HB  LYS A 516       4.878  74.973 -25.944  1.00 17.770          H  
ATOM   7858 2HB  LYS A 516       5.650  74.112 -27.267  1.00 17.770          H  
ATOM   7859 1HG  LYS A 516       3.939  74.888 -28.829  1.00 17.770          H  
ATOM   7860 2HG  LYS A 516       3.058  75.670 -27.513  1.00 17.770          H  
ATOM   7861 1HD  LYS A 516       5.032  77.145 -27.112  1.00 17.770          H  
ATOM   7862 2HD  LYS A 516       5.889  76.336 -28.432  1.00 17.770          H  
ATOM   7863 1HE  LYS A 516       4.153  77.075 -30.022  1.00 17.770          H  
ATOM   7864 2HE  LYS A 516       3.287  77.884 -28.703  1.00 17.770          H  
ATOM   7865 1HZ  LYS A 516       4.642  79.418 -29.945  1.00 17.770          H  
ATOM   7866 2HZ  LYS A 516       5.204  79.303 -28.398  1.00 17.770          H  
ATOM   7867 3HZ  LYS A 516       6.009  78.551 -29.626  1.00 17.770          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 -3009.72 286.776 2141.54 -164.861 52.6358 84.4793 1187.69 -1235.94 -2.46311 -16.0268 -1031.25 -86.1493 -441.885 -21.7088 -48.9456 -29.8318 0.4319 40.9994 27.5654 28.9503 221.193 286.06 -93.5891 77.9737 109.576 116.05 334.333 -1186.11
MET:NtermProteinFull_1 -6.31792 0.35295 4.22406 -0.41756 0.10882 0.31324 2.04728 -2.05966 -0.07136 -0.27589 -1.00437 0.69476 0 0 0 0 0 1.18465 0.34554 0.22659 2.59565 0 0 0 0.60916 0 0.24464 2.80058
GLU_2 -2.55949 0.10292 2.99189 -0.21854 0.02241 0.29686 1.11446 -1.35973 -0.0281 -0.2723 -0.98868 -0.56207 0 0 0 0 0 0.04916 -0.10236 0.01284 0 3.20294 -0.32007 0 -2.7348 -0.32313 0.38003 -1.29576
ASN_3 -3.26496 0.40606 2.86435 -0.1906 0.04191 0.29704 0.87546 -1.41437 -0.0051 -0.08689 -0.8029 -0.30625 0 0 -0.94992 0 0 0.01521 -0.0178 0.01979 0 1.50505 0.0052 0 -0.93687 -0.39065 0.38464 -1.9516
GLY_4 -2.90249 0.21202 2.95059 -0.00048 0 0 1.54666 -1.55813 -0 -0 -0.25318 -0.20438 0 0 0 0 0 0.00453 -0.01289 0 0 0 -0.90413 0 0.83697 0.35985 0.33068 0.40563
THR_5 -5.25809 0.55233 3.39256 -0.1538 0.05427 0.05338 1.54023 -1.89906 -0.03176 -0.1254 -1.76163 0.29274 0 0 0 0 0 0.01906 -0.06284 0.07144 0.09748 0 0.06663 2.27959 -1.0874 0.23194 0.27765 -1.45066
LYS_6 -3.33978 0.26971 3.60993 -0.30214 0.02827 0.13543 2.03019 -1.73337 -0 -0 -1.56764 0.17355 0 0 0 0 0 0.03462 -0.02654 0.00023 1.98257 0 0.0871 0 -1.5107 -0.43288 0.24394 -0.31752
ARG_7 -6.5229 0.4176 4.84935 -0.7211 0.14205 0.46465 1.78294 -2.46411 -0.0001 -0.00284 -1.1548 0.42528 0 0 0 0 0 0.0116 -0.07643 0.13648 2.13615 0 -0.18014 0 -1.2888 -0.51214 0.30697 -2.25029
GLU_8 -4.18882 0.26978 5.76314 -0.44943 0.19286 1.41153 1.71679 -2.39713 -0.02916 -0.14222 -1.74168 -3.00074 0 0 0 0 0 0.0102 0.03611 0.02911 0 4.02862 -0.224 0 -2.7348 -0.48258 0.35768 -1.57474
GLY_9 -3.83947 0.30069 4.26423 -5e-05 0 0 2.1335 -2.16942 -0.02916 -0.14222 -1.42599 -0.41553 0 0 0 0 0 0.00363 -0.068 0 0 0 0.33534 0 0.83697 0.3008 0.14142 0.22673
LEU_10 -9.5986 1.29448 3.98017 -0.51894 0.35839 0.12458 2.64939 -3.04537 -0 -0 -2.74944 0.26524 0 0 0 0 0 0.00073 0.13661 0.10855 0.30971 0 -0.27737 0 0.18072 0.33363 0.31925 -6.12825
GLY_11 -3.82639 0.25728 4.83059 -5e-05 0 0 2.52203 -2.40189 -0 -0 -2.80732 -0.41157 0 0 0 0 0 0.00087 -0.09101 0 0 0 0.10093 0 0.83697 0.45364 0.34282 -0.19312
LYS_12 -4.44571 0.16049 5.45296 -0.31084 0.03055 0.14268 2.7305 -2.5139 -0 -0 -3.36359 0.01556 0 0 0 0 0 0.0054 0.00835 0.00757 1.70617 0 -0.02209 0 -1.5107 0.3893 0.15791 -1.35938
LEU_13 -7.66334 0.52085 4.93882 -0.47121 0.17224 0.10827 3.1464 -3.07295 -0 -0 -2.38424 0.20401 0 0 0 0 0 0.00372 0.08234 0.31623 0.35461 0 -0.27663 0 0.18072 -0.39147 0.27407 -3.95756
THR_14 -3.8623 0.15838 4.91157 -0.19495 0.09954 0.06747 2.22031 -2.35408 -0.00483 -0.02897 -2.62185 0.00617 0 0 0 0 0 0.00316 -0.00995 0.01055 0.06452 0 -0.01605 2.27665 -1.0874 0.0246 0.33079 -0.00668
VAL_15 -3.09483 0.2368 3.16939 -0.31664 0.2112 0.07308 1.50701 -1.67348 -0 -0 -0.73528 -0.18209 0 0 0 0 0 0.00532 -0.05977 0.00471 0.15916 0 -0.20078 0 1.9342 0.06758 0.27781 1.38338
SER_16 -2.971 0.18342 4.10414 -0.0419 0.00422 0.05774 1.73172 -1.93082 -0 -0 -1.94398 -0.15853 0 0 0 0 0 0.01777 -0.06026 0.00016 0.25606 0 -0.28445 1.77137 -0.77834 -0.29561 0.31358 -0.02471
SER_17 -2.0988 0.23152 3.29064 -0.02983 0.02705 0.03074 1.44305 -1.5267 -0.00483 -0.02897 -0.98711 -0.09432 0 0 0 0 0 0.00188 -0.07054 0.02063 0.09867 0 0.09656 0.6008 -0.77834 -0.03095 0.27119 0.46235
SER_18 -3.79599 0.34504 4.0561 -0.02954 0 0.04897 1.95676 -1.96529 -0 -0 -1.60293 -1.08309 0 0 -1.00925 0 0 0.00746 -0.0383 0.01625 1.1027 0 -0.06515 0.77902 -0.77834 -0.09166 0.35363 -1.79361
LEU_19 -1.63477 0.11178 1.76221 -0.4881 0.19576 0.12598 0.8111 -0.81725 -0 -0 -0.49032 0.16672 0 0 -0.87799 0 0 0.00474 -0.02248 0.00896 0.29761 0 -0.2519 0 0.18072 -0.43763 0.46295 -0.89189
GLN_20 -2.81995 0.37763 3.10517 -0.586 0.15943 0.54035 1.69647 -1.51955 -0.01163 -0.04298 -1.9892 -0.77443 0 0 -1.88724 0 0 0.01339 -0.01592 0.05197 0 4.27215 0.00117 0 -0.18838 0.03608 0.31007 0.72861
VAL_21 -4.61735 0.50312 1.34511 -0.26946 0.14649 0.05551 0.72732 -1.43275 -0 -0 -0.92412 -0.32139 0 0 -0.52988 0 0 0.05063 -0.03401 0.00088 0.25234 0 -0.78067 0 1.9342 0.00831 0.26218 -3.62355
GLU_22 -3.74728 0.71202 2.33402 -0.36545 0.09226 0.66655 1.2479 -1.37884 -0.03589 -0.15788 -0.32043 -0.74655 0 0 0 0 0 0.02519 0.1852 0.01251 0 3.53266 0.03666 0 -2.7348 -0.42492 0.36786 -0.69921
GLN_23 -4.46574 0.51756 3.98863 -0.61615 0.13609 0.63048 1.42773 -1.94785 -0.02432 -0.11669 -2.89884 -0.69239 0 0 -0.52988 0 0 0.00542 0.44229 0.01723 0 2.15094 -0.00883 0 -0.18838 -0.34534 0.99307 -1.52496
PRO_24 -4.01243 0.66344 1.33572 -0.21463 0.02072 0.16026 0.50712 -0.7295 -5e-05 -0.0018 -0.02464 -0.0968 0 0 0 0 0 0.00849 0.05594 0.00947 0.2938 0 -0.69329 0 -2.4119 -0.24278 1.02852 -4.34434
LEU_25 -3.90059 0.38712 2.80098 -0.45471 0.17177 0.07957 0.81149 -1.43881 -0.0396 -0.15049 -0.7124 0.12415 0 0 0 0 0 0.02943 0.0075 0.05409 0.59474 0 -0.1718 0 0.18072 -0.16572 0.41942 -1.37315
ALA_26 -1.75431 0.39241 1.65889 -0.02318 0 0 0.79525 -0.8366 -0 -0 -0.82597 -0.15328 0 0 -0.94992 0 0 0.0811 0.25235 0 0 0 -0.16694 0 1.8394 -0.45052 0.74406 0.60274
PRO_27 -4.18075 0.59836 2.74863 -0.19829 0.00588 0.14167 0.84256 -1.13571 -0 -0 -0.7995 0.15347 0 0 0 0 0 0.5673 0.07565 0.00119 0.34887 0 -0.90016 0 -2.4119 -0.30137 0.92843 -3.51566
SER_28 -4.00672 0.3276 3.99631 -0.02582 0 0.02042 1.61816 -1.76236 -0.03393 -0.24798 -2.01021 -0.14489 0 0 0 0 0 0.04748 -0.02979 0.05778 0.52664 0 -0.12991 0.60087 -0.77834 -0.20266 0.47778 -1.69955
LYS_29 -3.43134 0.24527 3.7222 -0.30201 0.02844 0.13239 1.76662 -1.69725 -0 -0 -0.71606 0.21596 0 0 0 0 0 0.04351 -0.02927 0.00131 1.84451 0 0.18259 0 -1.5107 -0.42896 0.16823 0.23545
LEU_30 -5.73967 0.63548 2.75785 -0.68846 0.2512 0.28478 1.70194 -1.94876 -0.00846 -0.05431 -0.83198 0.03989 0 0 0 0 0 0.03569 0.00123 0.00189 1.11569 0 -0.23175 0 0.18072 -0.26218 0.29218 -2.46703
TRP_31 -6.41581 1.07137 3.42487 -1.23367 0.06906 0.41539 1.69216 -2.19032 -0 -0 -0.86351 -0.35517 0 0 0 0 0 0.01307 0.00298 0.06284 0 1.80235 -0.30465 0 1.6906 -0.09818 0.4558 -0.76084
LYS_32 -7.70928 0.57822 4.915 -0.29019 0.02026 0.12428 2.41436 -2.66864 -0.02887 -0.16159 -0.95379 -0.02668 0 0 0 0 0 0.01325 -0.04044 0.01924 1.72545 0 -0.02175 0 -1.5107 -0.21808 0.34263 -3.4773
ILE_33 -9.39044 0.85214 4.18981 -0.49318 0.29735 0.09793 2.9251 -3.14743 -0 -0 -1.85739 0.11199 0 0 0 0 0 0.01121 -0.00855 0.01753 0.50029 0 -0.4517 0 0.73287 -0.20983 0.42376 -5.39854
ILE_34 -7.47288 0.58552 3.98763 -0.50843 0.44731 0.10218 2.74579 -2.72222 -0 -0 -2.63742 -0.01336 0 0 0 0 0 0.01396 -0.05927 0.00331 0.58786 0 -0.42597 0 0.73287 0.02018 0.42961 -4.18332
VAL_35 -7.1739 0.75949 3.07101 -0.30407 0.16624 0.06486 2.46022 -2.68165 -0.00846 -0.05431 -2.0302 -0.00715 0 0 -0.67234 0 0 0.00638 0.20389 0.05072 0.10405 0 -0.18154 0 1.9342 -0.02159 0.44952 -3.86463
VAL_36 -7.04682 0.8053 2.75887 -0.31335 0.20762 0.07145 2.38224 -2.43323 -0.01374 -0.08898 -1.53549 -0.1312 0 0 0 0 0 0.00424 -0.0512 0.02829 0.05201 0 -0.32465 0 1.9342 -0.04076 0.48809 -3.24713
ALA_37 -6.51788 0.48613 2.97338 -0.02206 0 0 2.95111 -2.73801 -0.00233 -0.01361 -1.81171 -0.35919 0 0 0 0 0 0.00824 -0.06389 0 0 0 -0.402 0 1.8394 -0.3602 0.46652 -3.56611
SER_38 -5.69956 0.73422 5.04837 -0.03811 6e-05 0.05298 2.96415 -2.81885 -0.01212 -0.04419 -3.30385 -0.64156 0 0 -0.67234 0 0 0.00422 -0.12278 0.29303 0.16421 0 -0.25794 1.83267 -0.77834 -0.55505 0.54734 -3.30346
ILE_39 -6.8211 0.71575 3.00854 -0.5731 0.26973 0.17163 3.08488 -2.42089 -0 -0 -2.47217 0.12287 0 0 0 0 0 0.01243 -0.06259 0.00136 1.30201 0 0.24258 0 0.73287 -0.36487 0.52585 -2.52421
ALA_40 -6.12262 0.82566 3.22279 -0.02438 0 0 2.56532 -2.55847 -0.01374 -0.08898 -2.07691 -0.37714 0 0 0 0 0 0.00323 -0.07434 0 0 0 -0.42177 0 1.8394 -0.42855 0.45357 -3.27693
ALA_41 -5.56378 0.31091 3.45401 -0.02245 0 0 2.2506 -2.55266 -0.00233 -0.01361 -2.04866 -0.37619 0 0 0 0 0 0.01509 -0.05952 0 0 0 -0.23437 0 1.8394 -0.56755 0.34429 -3.22681
GLY_42 -4.11454 0.2599 3.58336 -5e-05 0 0 1.86653 -2.08252 -0.01212 -0.04419 -1.36739 -0.40328 0 0 0 0 0 0.01256 0.01436 0 0 0 0.64237 0 0.83697 0.21303 0.27007 -0.32493
VAL_43 -5.33453 0.30157 3.03302 -0.3034 0.18401 0.06799 1.48953 -2.17857 -0 -0 -0.93896 -0.1191 0 0 0 0 0 0.00692 0.00506 0.03794 0.06012 0 -0.3261 0 1.9342 0.45102 0.32686 -1.30243
GLN_44 -7.79152 0.62718 6.76453 -0.68986 0.12081 0.75497 3.52429 -3.27959 -0.01368 -0.0915 -3.88017 -0.17421 0 0 0 -1.08651 0 0.00564 -0.00094 0.16961 0 4.26778 -0.22472 0 -0.18838 -0.20466 0.63882 -0.75212
PHE_45 -10.9437 1.38035 3.96535 -0.90589 0.16018 0.34349 3.24586 -3.51153 -0 -0 -2.69198 -0.00467 0 0 0 0 0 0.00668 -0.02363 0.0348 0 2.04957 -0.45288 0 1.0402 -0.10172 0.65452 -5.755
GLY_46 -3.31479 0.27486 3.13255 -4e-05 0 0 1.22517 -1.74733 -0 -0 -1.79482 -0.40586 0 0 -0.76734 0 0 0.0206 -0.17739 0 0 0 0.40942 0 0.83697 0.20722 0.5523 -1.54847
TRP_47 -5.83404 0.54841 4.4437 -1.24977 0.05757 0.45051 2.67272 -2.54061 -0 -0 -1.75786 -0.34069 0 0 0 0 0 0.05076 0.05389 0.1087 0 1.97222 -0.06121 0 1.6906 0.88056 0.49024 1.6357
ALA_48 -6.48422 1.01507 2.99776 -0.02228 0 0 2.70346 -2.66994 -0.0045 -0.05039 -2.02446 -0.35363 0 0 0 0 0 0.01858 -0.05997 0 0 0 -0.37698 0 1.8394 0.38684 0.42822 -2.65704
LEU_49 -9.45202 1.15667 3.29922 -0.67858 0.4197 0.25795 2.17642 -2.76062 -0.01368 -0.0915 -1.12586 -0.10737 0 0 0 0 0 0.05514 -0.02029 0.13321 1.58447 0 -0.13067 0 0.18072 -0.49599 0.61497 -4.99811
GLN_50 -6.88877 0.6778 5.21216 -0.27515 0.03411 0.2425 3.26584 -2.77641 -0.02058 -0.13541 -4.37385 -0.55469 0 0 -0.76734 0 0 0.05488 -0.06126 0.02497 0 3.12459 -0.20379 0 -0.18838 -0.47481 0.72144 -3.36216
LEU_51 -4.26807 0.53592 1.70237 -0.69916 0.20401 0.27789 1.43134 -1.35427 -0 -0 -0.63651 0.12733 0 0 0 0 0 0.01828 -0.02759 0.08902 0.70654 0 -0.1205 0 0.18072 -0.11874 0.58604 -1.36537
SER_52 -2.71645 0.13837 2.92407 -0.03384 0.00802 0.06124 0.50125 -1.34104 -0.00453 -0.05069 0.17648 -0.77869 0 0 0 0 0 0.00398 -0.0173 1e-05 0.47593 0 -0.0301 0.60002 -0.77834 0.14675 0.31194 -0.40293
LEU_53 -8.6426 0.89317 3.51737 -0.47518 0.20352 0.12325 2.68054 -2.54822 -0 -0 -1.00438 0.1272 0 0 0 0 0 0.00685 -0.02528 0.02496 0.43064 0 -0.09488 0 0.18072 0.18549 0.45261 -3.96419
LEU_54 -6.4262 0.76186 3.37321 -0.66836 0.22532 0.24742 2.72056 -2.18114 -0.00806 -0.0594 -2.42843 0.0968 0 0 0 0 0 0.02253 -0.04282 0.03401 0.99044 0 -0.26761 0 0.18072 0.12983 0.91498 -2.38435
THR_55 -4.15967 0.77585 4.13063 -0.20741 0.14006 0.07757 1.57432 -2.07369 -0.02058 -0.13541 -1.2219 -0.33479 0 0 0 0 0 0.01849 0.60047 0.04162 0.05678 0 0.0257 2.28313 -1.0874 5.55534 1.94996 7.9891
PRO_56 -6.41704 0.89597 4.0231 -0.0655 0 0.04162 1.62181 -1.84687 -0.01317 -0.12655 -1.58891 0.61036 0 0 0 0 0 0.01927 0.05689 0.09231 0.12994 0 0.22995 0 -2.4119 5.8388 1.75798 2.84805
TYR_57 -10.418 1.30952 4.20375 -0.85548 0.09014 0.30355 3.92467 -3.34174 -0.0238 -0.15595 -3.07591 -0.28807 0 0 0 0 0 0.0312 -0.00587 0.00674 0 2.0592 -0.3752 0.22696 1.2797 0.21471 0.78816 -4.10175
VAL_58 -6.87691 0.64366 4.22056 -0.29578 0.12567 0.06241 3.01695 -2.8109 -0 -0 -3.0515 -0.10069 0 0 0 0 0 0.01698 0.02006 0.0005 0.09614 0 -0.21869 0 1.9342 -0.02218 0.77038 -2.46914
GLN_59 -4.59892 0.24725 4.31753 -0.26907 0.05644 0.2152 1.82124 -2.23737 -0.02123 -0.18595 -1.17516 -0.49591 0 0 0 0 0 0.0156 0.10258 0.06313 0 2.7463 -0.12689 0 -0.18838 -0.21408 0.53651 0.60882
LEU_60 -5.6178 0.40479 4.12208 -0.67699 0.15438 0.24871 2.58627 -2.40769 -0 -0 -2.12089 0.10282 0 0 0 0 0 0.0234 -0.00738 0.07193 0.87425 0 -0.21614 0 0.18072 -0.18399 0.3773 -2.08425
LEU_61 -8.8034 0.35724 2.84874 -0.49448 0.14668 0.12587 2.17614 -2.58165 -0 -0 -1.89213 -0.05199 0 0 0 0 0 0.04772 0.0488 0.08651 2.90427 0 -0.22264 0 0.18072 -0.21849 0.42432 -4.91778
GLY_62 -3.66979 0.55215 3.41947 -5e-05 0 0 2.28543 -1.83914 -0 -0 -1.49369 -0.38903 0 0 0 0 0 0.09032 -0.14917 0 0 0 -1.33487 0 0.83697 -0.21848 0.36092 -1.54896
ILE_63 -7.21107 1.59368 0.56731 -0.48622 0.43744 0.10382 1.07199 -1.49362 -0 -0 -0.53195 0.35357 0 0 0 0 0 0.03194 -0.02943 0.02584 0.38751 0 -0.41041 0 0.73287 -0.28212 1.15847 -3.98038
PRO_64 -4.84239 0.67389 3.09354 -0.12749 0.00132 0.09463 1.97943 -1.50248 -0 -0 -1.70764 0.21412 0 0 0 0 0 0.00877 -0.06047 0.03053 0.1835 0 -1.10149 0 -2.4119 -0.64144 1.22992 -4.88567
HIS_D_65 -3.07413 0.17636 3.27671 -0.76997 0.02954 0.79854 1.54048 -1.64864 -0 -0 -0.98687 -0.29397 0 0 0 0 0 0.02498 0.01138 0.0678 0 1.50275 -0.38799 0 -0.45461 0.0569 0.25584 0.12511
LYS_66 -3.28381 0.16285 3.54999 -0.30599 0.0286 0.1385 1.21727 -1.72194 -0 -0 -0.48619 -0.02794 0 0 0 0 0 0.01999 -0.01953 0.00045 1.7106 0 -0.03859 0 -1.5107 0.19783 0.08272 -0.28588
PHE_67 -7.36035 1.25747 3.50378 -0.82067 0.08279 0.26904 2.26832 -2.33206 -0 -0 -1.08396 -0.07661 0 0 0 0 0 0.01877 -0.00392 0.26003 0 2.0878 -0.39026 0 1.0402 -0.2213 0.1929 -1.30803
ALA_68 -4.88534 0.25677 4.32257 -0.02236 0 0 2.46617 -2.55426 -0 -0 -2.51751 -0.35871 0 0 0 0 0 0.00977 -0.01447 0 0 0 -0.33313 0 1.8394 -0.22767 0.2692 -1.74956
SER_69 -4.13015 0.20893 5.18349 -0.02644 0 0.06166 2.58741 -2.44168 -0 -0 -2.80917 -0.6153 0 0 0 0 0 0.00396 0.15006 0.00096 0.63339 0 0.34894 0.60236 -0.77834 -0.12068 0.16506 -0.97554
PHE_70 -6.31071 0.51228 4.38745 -0.97997 0.05973 0.34276 2.56122 -2.50446 -0.00016 -0.00257 -2.59039 -0.06009 0 0 0 0 0 0.0173 0.01715 0.2605 0 1.93697 -0.44343 0 1.0402 0.15762 0.17968 -1.41892
ILE_71 -9.54646 1.51148 3.04157 -0.67344 0.48251 0.15461 2.42937 -2.7462 -0.0026 -0.03722 -2.21678 0.29073 0 0 -0.98596 0 0 0.02216 0.0274 0.22918 0.55765 0 -0.33796 0 0.73287 -0.0303 0.49044 -6.60693
TRP_72 -6.88871 0.65792 4.4862 -1.40245 0.16787 0.60218 2.60847 -2.62148 -0 -0 -2.46159 -0.23554 0 0 0 0 0 0.04131 -0.0226 0.0125 0 1.66727 -0.24659 0 1.6906 -0.0462 0.53681 -1.45404
LEU_73 -7.10842 0.83064 3.96618 -0.67522 0.24284 0.27398 2.54904 -2.45573 -0 -0 -2.23138 0.00582 0 0 0 0 0 0.02162 -0.04616 0.07294 1.17637 0 -0.24214 0 0.18072 -0.14766 0.38503 -3.20152
CYS_74 -7.02307 0.79474 4.88091 -0.0556 0.00156 0.01944 2.81622 -2.52116 -0 -0 -3.84494 -0.03566 0 0 0 0 0 0.06163 -0.04317 0.00154 0.5627 0 0.27371 0 3.6196 -0.26465 0.40168 -0.3545
GLY_75 -3.75453 0.88384 5.20908 -5e-05 0 0 2.55127 -2.44475 -0 -0 -2.91205 -0.36529 0 0 0 0 0 0.04567 0.23965 0 0 0 -0.21573 0 0.83697 5.59383 0.98314 6.65105
PRO_76 -7.13494 0.90398 4.1135 -0.07978 0 0.04913 2.06789 -1.93521 -0 -0 -1.50435 0.67359 0 0 0 0 0 0.0083 0.16736 0.08634 0.50776 0 -0.10398 0 -2.4119 5.47467 1.28836 2.17074
ILE_77 -6.96783 0.68971 4.93306 -0.48508 0.29674 0.0978 2.44891 -2.67132 -0 -0 -1.43587 -0.01204 0 0 0 0 0 0.01297 -0.00969 0.01331 0.54754 0 -0.49082 0 0.73287 -0.21132 0.74462 -1.76643
SER_78 -5.39294 0.30378 6.05591 -0.03174 5e-05 0.02182 3.30548 -2.93639 -0.01099 -0.04222 -3.84495 -0.02838 0 0 0 0 0 0.026 0.12913 0.00811 0.63908 0 0.23606 1.78846 -0.77834 -0.10287 0.42758 -0.22736
GLY_79 -5.26848 0.516 5.22907 -5e-05 0 0 2.46396 -2.77463 -0 -0 -2.23456 -0.40984 0 0 0 0 0 0.01318 -0.09561 0 0 0 0.13568 0 0.83697 0.46615 0.31919 -0.80296
MET_80 -6.50257 0.4631 3.42142 -0.5082 0.2442 0.08719 1.88477 -2.17214 -0 -0 -1.39837 -0.1288 0 0 0 0 0 0.04613 -0.02249 0.07459 2.10913 0 0.03046 0 0.60916 0.68699 0.35098 -0.72444
ILE_81 -6.32851 0.53347 2.57126 -0.6686 0.52398 0.15675 1.70877 -1.99082 -0 -0 -1.01774 0.20881 0 0 0 0 0 0.0859 0.00231 0.00127 0.65312 0 -0.48449 0 0.73287 0.10309 0.64422 -2.56434
VAL_82 -7.02989 0.42238 3.36548 -0.31108 0.21359 0.07203 2.9477 -2.41554 -0.01844 -0.11448 -3.06425 -0.18152 0 0 0 0 0 0.01955 0.26804 0.01679 0.1506 0 -0.37221 0 1.9342 -0.00313 0.67889 -3.4213
GLN_83 -7.61652 0.68855 6.40371 -0.24864 0.05903 0.21031 2.76155 -3.13828 -0.0158 -0.09838 -2.38641 -0.41149 0 0 0 0 0 0.0317 0.14746 0.18836 0 2.75935 0.26012 0 -0.18838 5.67058 1.64329 6.7201
PRO_84 -7.17431 0.66418 3.8618 -0.08222 0 0.05137 1.61781 -1.88466 -0 -0 -1.57046 0.69033 0 0 0 0 0 0.01285 0.03931 0.0107 0.4039 0 0.07395 0 -2.4119 5.5645 1.71501 1.58217
VAL_85 -6.04989 0.60675 3.94479 -0.2983 0.15723 0.06236 2.78102 -2.50151 -0 -0 -1.59798 -0.0535 0 0 0 0 0 0.00972 0.03279 0.00749 0.06294 0 -0.42362 0 1.9342 -0.06511 0.44738 -0.94325
VAL_86 -6.73861 0.48302 3.92438 -0.31325 0.20756 0.07207 2.76716 -2.57545 -0.00636 -0.04572 -2.66514 -0.20059 0 0 0 0 0 0.01375 -0.01748 8e-05 0.08589 0 -0.26672 0 1.9342 -0.01475 0.34007 -3.01588
GLY_87 -5.00183 0.28673 5.11323 -5e-05 0 0 2.15105 -2.72863 -0.01844 -0.11448 -1.75393 -0.41334 0 0 0 0 0 0.02146 -0.03236 0 0 0 0.0186 0 0.83697 0.65757 0.24294 -0.73449
TYR_88 -8.44673 0.48259 6.58833 -1.07053 0.11566 0.45006 2.82743 -3.51061 -0.01814 -0.19437 -2.01504 -0.30322 0 0 -0.69502 0 0 0.02297 -0.01471 0.37105 0 1.77402 -0.45548 0.00086 1.2797 0.79517 0.25311 -1.76288
TYR_89 -6.45876 0.4524 4.81183 -0.60679 0.10928 0.27796 2.62341 -2.84377 -0.01549 -0.12138 -1.93432 -0.2439 0 0 0 0 0 0.07048 -0.00543 0.03433 0 2.67885 0.11025 0.0039 1.2797 -0.05432 0.37649 0.54469
SER_90 -6.9495 0.70441 7.2087 -0.0322 0 0.06343 3.82922 -3.43265 -0.00133 -0.02806 -4.07957 -0.83372 0 0 -0.33964 -0.65105 0 0.07667 0.01093 0.06166 0.84781 0 0.31797 2.10611 -0.77834 -0.09261 0.42529 -1.56647
ASP_91 -6.13852 0.19319 8.99327 -0.10511 0.00707 0.31613 4.2301 -3.99753 -0.00769 -0.07378 -7.50899 -0.59425 0 0 -2.01034 -0.84328 0 0.0538 -0.10375 4e-05 0 2.09813 -0.03639 0 -2.3716 -0.01781 0.73924 -7.17807
ASN_92 -4.48683 0.44958 4.51582 -0.20654 0.03504 0.3289 2.04322 -2.37085 -0 -0 -1.69163 -0.68557 0 0 -0.69502 0 0 0.01889 0.07293 0.00383 0 2.46678 -0.6922 0 -0.93687 -0.03412 0.77616 -1.0885
CYS_93 -5.88337 0.60771 4.08373 -0.0663 0.00406 0.06864 2.27264 -1.96144 -0 -0 -0.94232 -0.23673 0 0 0 0 0 0.01047 -0.01309 0.00051 0.63713 0 0.23737 0 3.6196 0.47183 0.74663 3.65707
SER_94 -3.19922 0.21571 2.85499 -0.02957 0.03116 0.02973 0.87204 -1.31702 -0 -0 0.19385 -0.05885 0 0 0 0 0 0.08067 -0.00143 0.00339 0.04792 0 0.23537 0.60046 -0.77834 0.70914 0.69156 1.18156
SER_95 -3.97196 0.50418 4.49357 -0.02902 0 0.04918 2.0441 -1.97844 -0.00051 -0.01068 -1.03799 -1.09175 0 0 -0.96864 0 0 0.04541 -0.02103 0.0069 1.41389 0 0.02317 0.62737 -0.77834 0.208 0.37308 -0.09951
ARG_96 -3.34848 0.15586 2.23241 -0.73393 0.11826 0.49345 0.48634 -1.13855 -0.00729 -0.03431 0.41735 0.31685 0 0 0 0 0 0.02023 -0.09693 0.00176 1.8084 0 -0.08448 0 -1.2888 -0.2298 0.2387 -0.67296
PHE_97 -4.92706 0.53199 3.5499 -0.6379 0.05331 0.35229 1.28043 -1.63566 -0.00305 -0.02145 -0.63398 0.03238 0 0 -0.96864 0 0 0.02888 -0.04041 0.00793 0 2.03079 -0.11781 0 1.0402 -0.46875 0.22273 -0.32388
GLY_98 -3.90611 0.25139 3.75079 -0.00041 0 0 1.35754 -1.83165 -0 -0 -2.01991 -0.20562 0 0 0 0 0 0.09066 -0.00322 0 0 0 -1.53328 0 0.83697 -0.07262 0.233 -3.05247
ARG_99 -7.99405 1.3065 7.53436 -0.61868 0.09706 0.40347 1.95452 -3.03325 -0.00602 -0.05199 -1.33015 0.52211 0 0 -0.33964 0 0 0.14271 0.00087 0.13862 1.91697 0 -0.12861 0 -1.2888 0.11634 0.44022 -0.21743
ARG_100 -12.3643 1.18402 11.581 -0.83203 0.27431 0.56394 5.62528 -4.9053 -0.05698 -0.20905 -6.88668 -0.19217 0 0 -0.79232 -2.93885 0 0.04512 -0.01464 0.37771 3.85889 0 -0.19517 0 -1.2888 0.11155 1.31231 -5.74214
ARG_101 -7.37562 1.03943 6.8259 -0.58593 0.11508 0.36627 3.33238 -3.0534 -0.00305 -0.02145 -2.68694 0.29621 0 0 -0.93403 0 0 0.01851 -0.0072 0.25971 2.07606 0 -0.20434 0 -1.2888 5.89058 2.38674 6.44612
PRO_102 -5.78986 0.67975 3.23717 -0.08594 0.0001 0.05332 1.09167 -1.51579 -0 -0 -1.04001 0.68415 0 0 0 0 0 0.00779 -0.1207 0.00858 0.50138 0 -0.2712 0 -2.4119 5.4506 1.7308 2.20991
PHE_103 -8.96258 0.75347 4.10786 -0.63995 0.0613 0.3268 2.83556 -2.78346 -0 -0 -2.12783 0.15508 0 0 0 0 0 0.00121 -0.00304 0.04032 0 2.42682 -0.01977 0 1.0402 -0.0911 0.6097 -2.2694
ILE_104 -9.08106 0.56293 3.24236 -0.48649 0.30118 0.0969 2.58772 -2.78319 -0 -0 -1.55413 0.01782 0 0 0 0 0 0.00116 -0.04527 0.02665 0.49507 0 -0.48285 0 0.73287 0.19949 0.49329 -5.67557
ALA_105 -4.396 0.20961 3.33959 -0.02154 0 0 2.33164 -2.33031 -0.00065 -0.00712 -2.07047 -0.33513 0 0 0 0 0 0.00406 0.03219 0 0 0 -0.0979 0 1.8394 -0.01721 0.37209 -1.14775
ALA_106 -4.53537 0.28225 3.69587 -0.02221 0 0 2.42988 -2.44299 -0 -0 -1.97198 -0.36131 0 0 0 0 0 0.00711 0.01718 0 0 0 -0.2325 0 1.8394 -0.28951 0.24342 -1.34076
GLY_107 -5.77787 0.58778 4.67791 -5e-05 0 0 2.88408 -2.85098 -0 -0 -2.8143 -0.42382 0 0 0 0 0 0.00455 -0.08971 0 0 0 0.20216 0 0.83697 0.33894 0.18664 -2.23772
ALA_108 -6.11564 0.39321 3.64605 -0.02204 0 0 2.71369 -2.77687 -0 -0 -2.27261 -0.37241 0 0 0 0 0 0.00568 0.0235 0 0 0 -0.32723 0 1.8394 0.2916 0.22624 -2.74743
ALA_109 -4.73065 0.3912 4.30635 -0.02105 0 0 2.64449 -2.55823 -0 -0 -2.3298 -0.35353 0 0 0 0 0 0.00265 0.02478 0 0 0 -0.13721 0 1.8394 -0.37553 0.22515 -1.07198
LEU_110 -7.77887 0.83926 4.28465 -0.49324 0.2261 0.12159 2.92554 -3.0191 -0 -0 -2.65811 0.22217 0 0 0 0 0 0.00245 0.119 0.07871 0.28974 0 -0.31041 0 0.18072 -0.29081 0.3253 -4.93533
VAL_111 -7.77731 0.88869 3.58641 -0.3093 0.25282 0.07178 3.2458 -2.99554 -0 -0 -2.4682 -0.13453 0 0 0 0 0 0.01921 -0.05496 0.01232 0.03309 0 -0.30986 0 1.9342 -0.18739 0.47853 -3.71425
MET_112 -7.9017 0.56272 4.69802 -0.32511 0.05243 0.1207 2.44318 -2.68144 -0 -0 -1.984 -0.09238 0 0 0 0 0 0.0155 0.23469 0.17664 1.75464 0 -0.04882 0 0.60916 -0.08452 0.72278 -1.72753
ILE_113 -5.92427 0.41159 4.40145 -0.49048 0.31456 0.09873 2.59097 -2.59324 -0 -0 -1.86892 0.06389 0 0 0 0 0 0.00428 -0.04828 0.06891 0.4781 0 -0.45854 0 0.73287 -0.02705 0.64185 -1.60361
ALA_114 -7.17235 0.725 3.99099 -0.02285 0 0 3.10031 -3.13527 -0.00834 -0.0582 -2.85188 -0.35183 0 0 0 0 0 0.0068 -0.00202 0 0 0 -0.29166 0 1.8394 -0.18938 0.33763 -4.08364
VAL_115 -6.999 1.09903 3.62077 -0.31983 0.23161 0.06995 2.67238 -2.67361 -0 -0 -2.48199 -0.05723 0 0 0 0 0 0.00216 0.20946 0.10006 0.05827 0 -0.25113 0 1.9342 -0.27673 0.62555 -2.43608
PHE_116 -6.41248 0.58901 3.72248 -1.06506 0.15215 0.42861 2.29244 -2.43855 -0 -0 -2.12758 0.01011 0 0 0 0 0 0.02893 0.03516 0.12219 0 1.76363 -0.47322 0 1.0402 -0.00189 0.72273 -1.61115
LEU_117 -7.54091 0.52916 3.81531 -0.50878 0.24897 0.12308 2.19731 -2.78062 -0 -0 -0.96548 0.26114 0 0 0 0 0 0.04565 -0.01739 0.07647 0.33064 0 -0.2723 0 0.18072 -0.13625 0.48634 -3.92694
ILE_118 -8.19579 0.47571 3.47966 -0.48277 0.30486 0.09301 2.34381 -2.74707 -0.01286 -0.1075 -2.72435 0.12201 0 0 0 0 0 0.02716 0.0614 0.03572 0.4911 0 -0.49512 0 0.73287 -0.04202 0.45664 -6.18353
GLY_119 -3.53889 0.14117 3.00746 -4e-05 0 0 1.26967 -1.69467 -0.00834 -0.0582 -0.9896 -0.39998 0 0 0 0 0 0.01085 -0.12907 0 0 0 0.41557 0 0.83697 0.29721 0.42206 -0.41784
PHE_120 -7.60048 0.69607 4.17891 -0.63469 0.11486 0.35151 2.68402 -2.61093 -0.01016 -0.07473 -3.37623 0.0176 0 0 0 0 0 0.00339 0.00287 0.05487 0 2.36298 -0.20396 0 1.0402 -0.12268 0.57443 -2.55213
ALA_121 -6.32823 0.5189 3.13654 -0.02274 0 0 2.76445 -2.76413 -0.0238 -0.15595 -2.2545 -0.35589 0 0 0 0 0 0.00629 -0.06497 0 0 0 -0.36961 0 1.8394 -0.55301 0.48998 -4.13728
ALA_122 -4.13637 0.24416 2.33643 -0.02254 0 0 1.09904 -1.91272 -0.01286 -0.1075 -1.39165 -0.35314 0 0 0 0 0 0.02705 -0.05739 0 0 0 -0.33554 0 1.8394 -0.56887 0.24243 -3.11007
ASP_123 -5.12303 0.25189 6.8286 -0.11363 0.0016 0.34901 3.61138 -3.19979 -0.01414 -0.08791 -6.52349 -0.49561 0 0 0 -1.26921 0 0.02313 0.02568 0.05704 0 2.27669 -0.25999 0 -2.3716 -0.4302 0.23567 -6.22791
LEU_124 -6.07934 0.33297 3.98391 -0.44984 0.16451 0.09716 2.45978 -2.49071 -0 -0 -2.48768 0.17851 0 0 0 0 0 0.01418 0.04745 0.18584 0.4121 0 -0.26364 0 0.18072 -0.24353 0.3891 -3.56851
GLY_125 -5.36676 0.36335 5.62649 -5e-05 0 0 2.63212 -2.95601 -0.01016 -0.07473 -2.51939 -0.39855 0 0 0 0 0 0.0113 -0.05552 0 0 0 0.20776 0 0.83697 0.47173 0.34985 -0.88159
HIS_D_126 -6.72703 0.54257 6.20121 -0.78874 0.02174 0.84381 2.85118 -3.30555 -0 -0 -2.27702 -0.32213 0 0 -0.5175 0 0 0.00397 -0.00306 0.07042 0 1.73663 -0.19507 0 -0.45461 0.65599 0.20165 -1.46155
ALA_127 -2.65365 0.15465 2.92555 -0.02306 0 0 1.40711 -1.67759 -0 -0 -1.11709 -0.37123 0 0 0 0 0 0.0016 -0.08507 0 0 0 -0.38813 0 1.8394 -0.28043 0.28607 0.01813
SER_128 -3.48574 0.38983 4.16214 -0.03584 0.0101 0.02745 1.85882 -1.90402 -0 -0 -2.107 0.01387 0 0 0 0 0 0.00494 -0.0576 0.01542 0.73344 0 -0.22949 1.75216 -0.77834 -0.62987 0.4193 0.15957
GLY_129 -2.66227 0.12411 3.45927 -7e-05 0 0 1.36999 -1.69363 -0.00076 -0.00433 -1.57193 -0.29176 0 0 0 0 0 0.00627 -0.15675 0 0 0 -1.53995 0 0.83697 -0.02426 0.8171 -1.332
ASP_130 -7.21633 0.38457 10.2847 -0.11016 0.01843 0.31029 4.43472 -4.15224 -0 -0 -8.28958 -0.25879 0 0 -1.92643 -0.40672 0 0.02215 -0.04143 0.04144 0 3.58787 -0.72211 0 -2.3716 0.09115 0.81835 -5.50175
THR_131 -3.56668 0.40925 3.13424 -0.16711 0.04638 0.05622 1.47996 -1.54763 -0.0186 -0.09948 -0.43477 0.04493 0 0 0 0 0 0.01198 0.15932 0.09107 0.07824 0 0.04241 2.36932 -1.0874 -0.37004 0.55534 1.18694
LEU_132 -4.84551 0.59315 1.85004 -0.51788 0.29239 0.14015 0.78937 -1.57454 -0.0272 -0.08038 0.66213 0.17868 0 0 0 0 0 0.02868 0.06235 0.11423 0.15872 0 -0.12549 0 0.18072 -0.4361 0.44531 -2.11119
GLY_133 -1.54034 0.33829 1.4815 -6e-05 0 0 0.48654 -0.77547 -0 -0 0.05038 -0.40675 0 0 0 0 0 0.02094 -0.12504 0 0 0 0.30203 0 0.83697 -0.27999 0.24282 0.63182
LYS_134 -3.57618 0.31426 4.08571 -0.50357 0.19288 0.29654 1.74693 -1.75553 -0.01783 -0.09515 -0.63246 0.03944 0 0 0 0 0 0.00932 0.04062 0.00462 1.85431 0 0.03119 0 -1.5107 -0.10352 0.20379 0.62468
GLY_135 -1.6579 0.2655 1.43602 -5e-05 0 0 0.33673 -0.8444 -0 -0 0.15644 -0.3958 0 0 0 0 0 0.07071 -0.0752 0 0 0 0.38003 0 0.83697 -0.08014 0.2149 0.64381
PHE_136 -4.28234 0.63015 2.10084 -0.6087 0.04848 0.36145 1.14338 -1.30872 -0 -0 -0.2669 -0.00264 0 0 0 0 0 0.06811 -0.01334 0.04437 0 2.16444 -0.1564 0 1.0402 0.03678 0.35505 1.35421
LYS_137 -7.08779 0.58671 7.55397 -0.39511 0.07798 0.34208 3.75084 -3.30578 -0.0272 -0.08038 -4.77382 -0.1121 0 0 0 0 0 0.02617 0.03955 0.06107 2.10692 0 0.12369 0 -1.5107 0.2354 1.0853 -1.30322
PRO_138 -3.95524 0.53529 2.86572 -0.07822 0 0.04711 1.22008 -1.34661 -0 -0 -1.11408 0.60717 0 0 0 0 0 0.04452 -0.17682 0.00661 0.44473 0 -0.43482 0 -2.4119 -0.02418 1.44762 -2.32301
ARG_139 -7.49962 0.69128 8.50604 -0.61842 0.0893 0.40051 3.68974 -3.80053 -0 -0 -4.62364 0.08529 0 0 -0.88687 -0.40672 0 0.01357 0.20942 0.21739 1.95552 0 -0.07016 0 -1.2888 -0.08365 1.05633 -2.36401
ALA_140 -6.55873 0.3999 3.77212 -0.02198 0 0 2.6729 -2.87809 -0 -0 -2.54911 -0.39188 0 0 -0.52206 0 0 0.01585 -0.0456 0 0 0 -0.32931 0 1.8394 -0.16711 0.58371 -4.17998
ILE_141 -9.40617 1.24704 4.23906 -0.49817 0.31799 0.10218 2.71583 -3.06788 -0 -0 -2.08801 -0.05477 0 0 0 0 0 0.0078 -0.01653 0.00422 0.54429 0 -0.46879 0 0.73287 -0.27545 0.54102 -5.42345
ALA_142 -4.23408 0.2152 4.19255 -0.02216 0 0 2.53083 -2.4306 -0 -0 -2.08849 -0.35536 0 0 0 0 0 0.00811 0.01411 0 0 0 -0.33251 0 1.8394 -0.24884 0.51718 -0.39467
VAL_143 -6.86514 0.62203 4.00092 -0.31746 0.33881 0.07357 2.75402 -2.8406 -0 -0 -2.50158 -0.19946 0 0 0 0 0 0.0108 -0.0062 4e-05 0.06775 0 -0.31231 0 1.9342 -0.31371 0.34416 -3.21015
PHE_144 -9.44502 0.74459 3.3381 -1.06538 0.10374 0.43383 2.88362 -2.87251 -0 -0 -2.95152 -0.01204 0 0 0 0 0 0.01119 -0.01803 0.32392 0 1.96178 -0.47767 0 1.0402 -0.00217 0.37792 -5.62545
VAL_145 -8.05939 0.99171 3.40055 -0.32833 0.37066 0.07483 2.72379 -2.8517 -0 -0 -2.18812 -0.09892 0 0 0 0 0 0.00364 -0.03753 0.00636 0.06305 0 -0.25038 0 1.9342 0.00485 0.42008 -3.82065
VAL_146 -5.23521 0.35749 4.15145 -0.30918 0.20482 0.07048 2.45672 -2.45762 -0 -0 -2.0867 -0.13265 0 0 0 0 0 0.0216 -0.04205 0.0007 0.05112 0 -0.28333 0 1.9342 -0.08327 0.33753 -1.0439
GLY_147 -5.68722 0.39851 4.63786 -5e-05 0 0 2.5692 -2.72664 -0 -0 -2.45415 -0.41335 0 0 0 0 0 0.01406 -0.06703 0 0 0 0.35782 0 0.83697 0.43777 0.13853 -1.9577
PHE_148 -8.59484 0.71586 5.23421 -0.77082 0.02719 0.23367 2.93972 -3.23798 -0 -0 -2.49008 -0.05414 0 0 0 0 0 0.0546 0.00641 0.46062 0 1.88904 -0.37469 0 1.0402 0.45074 0.3093 -2.161
TRP_149 -9.28318 0.89851 5.21212 -0.71934 0.39579 0.41498 3.22529 -3.36296 -0.00016 -0.00257 -3.39823 -0.40787 0 0 -0.98596 0 0 0.03222 0.27755 0.00066 0 2.74914 0.11905 0 1.6906 -0.17391 0.74964 -2.56863
ILE_150 -7.48237 0.56566 3.92769 -0.51265 0.43057 0.10427 2.90537 -2.91708 -0 -0 -2.54496 -0.0818 0 0 0 0 0 0.01555 -0.05707 0.04671 0.61914 0 -0.37683 0 0.73287 -0.17058 0.75217 -4.04335
LEU_151 -7.37396 0.68203 4.53176 -0.68294 0.24055 0.24265 2.92381 -3.11847 -0 -0 -2.34143 0.12407 0 0 0 0 0 0.0086 0.02313 0.03072 0.90091 0 -0.21433 0 0.18072 -0.07662 0.47592 -3.44289
ASP_152 -6.00593 0.36244 7.54769 -0.11049 0.01499 0.33922 2.88321 -3.53403 -0.0026 -0.03722 -2.69458 -0.33537 0 0 0 0 0 0.01308 0.01779 0.05783 0 1.77674 0.27946 0 -2.3716 -0.12341 0.35383 -1.56894
VAL_153 -6.23407 0.33393 4.69824 -0.31605 0.25005 0.0733 2.84737 -2.76058 -0 -0 -2.48826 -0.24234 0 0 0 0 0 0.0046 -0.06732 0.00115 0.09848 0 -0.28405 0 1.9342 -0.14489 0.28239 -2.01385
ALA_154 -7.27051 0.82078 4.12148 -0.02202 0 0 3.07475 -3.13437 -0 -0 -2.73213 -0.34144 0 0 0 0 0 0.00608 0.01443 0 0 0 -0.20688 0 1.8394 -0.21518 0.37196 -3.67365
ASN_155 -6.14906 0.3523 5.7078 -0.17503 0.03836 0.26452 2.78332 -3.05496 -0.01541 -0.10899 -2.9107 -0.32933 0 0 0 0 0 0.0316 0.04241 0.09744 0 1.46148 0.27835 0 -0.93687 -0.10609 0.42559 -2.30326
ASN_156 -7.83922 0.54376 7.07436 -0.19096 0.04523 0.2739 2.4704 -3.59907 -0 -0 -1.64167 -0.32722 0 0 0 0 0 0.00896 0.24674 0.01117 0 1.62835 0.42975 0 -0.93687 0.10382 0.42058 -1.27798
MET_157 -7.50183 0.88582 4.21629 -0.35889 0.16517 0.02073 2.22932 -2.473 -0 -0 -1.62413 0.00673 0 0 0 0 0 0.03639 0.01974 0.08565 1.10496 0 0.04755 0 0.60916 0.06732 0.47067 -1.99235
LEU_158 -8.87469 0.94622 3.83204 -0.46998 0.11713 0.11064 2.85335 -2.90394 -0.00255 -0.02682 -2.46135 0.24709 0 0 0 0 0 0.03975 0.39585 0.24711 0.65796 0 -0.21215 0 0.18072 -0.0163 0.88495 -4.45496
GLN_159 -5.36534 0.21748 5.41267 -0.63572 0.0588 0.66124 2.86438 -2.49362 -0.01541 -0.10899 -3.04892 -0.22437 0 0 0 -0.5834 0 0.02833 -0.05031 0.03802 0 3.08052 -0.13297 0 -0.18838 -0.15475 0.96753 0.32679
GLY_160 -3.05663 0.48362 3.73194 -5e-05 0 0 1.79958 -1.87977 -0 -0 -1.52619 -0.37455 0 0 0 0 0 0.01933 0.20067 0 0 0 -0.17042 0 0.83697 5.57628 0.82742 6.4682
PRO_161 -7.55961 1.16528 4.36089 -0.07198 5e-05 0.04471 2.22849 -2.04225 -0 -0 -1.5923 0.63617 0 0 0 0 0 0.081 -0.14534 0.00411 0.18732 0 -0.23547 0 -2.4119 5.76525 0.90339 1.31783
CYS_162 -6.81433 0.56374 4.33629 -0.04312 0 0.01474 2.59919 -2.39155 -0 -0 -2.60996 -0.05755 0 0 0 0 0 0.04737 0.05595 0.00351 0.48442 0 0.30567 0 3.6196 0.62783 0.50736 1.24915
ARG_163 -8.64825 0.61693 6.37921 -0.61364 0.0997 0.36792 3.00518 -3.33993 -0.02962 -0.29879 -3.02875 0.17761 0 0 0 -0.5834 0 0.034 0.03168 0.14989 1.90985 0 -0.13999 0 -1.2888 0.35528 0.39758 -4.44636
ALA_164 -6.86513 0.41567 4.474 -0.0219 0 0 2.76033 -3.15126 -0 -0 -1.72193 -0.36811 0 0 0 0 0 0.01137 0.11405 0 0 0 -0.29753 0 1.8394 -0.49968 0.45469 -2.85601
LEU_165 -9.02757 0.81877 6.14222 -0.6929 0.22085 0.28016 3.27968 -3.3994 -0 -0 -2.61344 0.08119 0 0 0 0 0 0.01947 0.03014 0.13003 0.97628 0 -0.25726 0 0.18072 -0.40071 0.40298 -3.8288
LEU_166 -8.94744 0.78874 3.69457 -0.45529 0.17807 0.102 2.90802 -3.13213 -0 -0 -2.59599 0.20418 0 0 0 0 0 0.02263 0.13983 0.00807 0.35095 0 -0.26226 0 0.18072 -0.28281 0.51707 -6.58106
ALA_167 -5.64834 0.68278 4.22725 -0.02203 0 0 2.81609 -2.76658 -0.0316 -0.14204 -1.97011 -0.35222 0 0 0 0 0 0.01711 -7e-05 0 0 0 -0.21679 0 1.8394 -0.36262 0.49527 -1.4345
ASP_168 -5.8459 0.38143 8.91642 -0.10625 0.0012 0.31118 3.31951 -3.78034 -0.0158 -0.12994 -4.07346 -0.59612 0 0 0 -1.44452 0 0.01261 -0.01559 0.05799 0 1.75433 0.25286 0 -2.3716 -0.31042 0.64008 -3.04231
LEU_169 -8.5534 0.8391 4.0413 -0.46019 0.15129 0.10138 2.58614 -2.73007 -0 -0 -2.62802 0.21339 0 0 0 0 0 0.01054 -0.00691 0.0002 0.32493 0 -0.2886 0 0.18072 -0.26878 0.66554 -5.82145
SER_170 -6.52213 0.50451 6.33245 -0.03307 0.00029 0.02191 2.99614 -2.93642 -0 -0 -2.66531 0.04335 0 0 0 0 0 0.01288 0.49891 0.05437 0.63759 0 0.24118 1.80689 -0.77834 -0.3103 0.56064 0.46552
GLY_171 -3.87183 0.17469 3.95044 -4e-05 0 0 2.13974 -1.9385 -3e-05 -0.00051 -2.29453 -0.39168 0 0 0 0 0 0.00485 -0.09147 0 0 0 -1.15752 0 0.83697 -0.57643 0.50543 -2.71043
GLY_172 -2.59224 0.16946 2.25966 -7e-05 0 0 0.71301 -1.18837 -0.03178 -0.14737 -0.56947 -0.37649 0 0 0 0 0 0.0118 -0.14535 0 0 0 -1.52827 0 0.83697 -0.70442 0.31004 -2.98289
LYS_173 -7.13328 0.4257 7.44238 -0.56047 0.1002 0.25276 3.67139 -3.00557 -0 -0 -3.74038 0.1561 0 0 0 -0.80103 0 0.01271 -0.08282 0.12319 1.98973 0 0.28326 0 -1.5107 -0.14714 0.34997 -2.17401
SER_174 -4.53569 0.18864 4.34096 -0.02675 0 0.03907 1.6891 -2.10076 -0.00299 -0.0208 -1.32491 -1.07317 0 0 0 0 0 0.00607 0.08742 0.05574 0.39778 0 0.16982 0.61039 -0.77834 -0.09809 0.40581 -1.97073
GLY_175 -3.60948 0.18472 4.45795 -5e-05 0 0 1.94674 -2.0744 -0 -0 -1.75776 -0.42639 0 0 0 0 0 0.0175 -0.06895 0 0 0 0.2905 0 0.83697 0.3049 0.21474 0.31697
ARG_176 -7.3086 0.37841 6.95723 -0.77148 0.25972 0.47306 2.90166 -3.1647 -0 -0 -1.87571 0.16519 0 0 0 0 0 0.01329 0.03645 0.0719 3.52886 0 -0.13984 0 -1.2888 0.27546 0.27968 0.79177
MET_177 -10.6187 0.67955 7.05083 -0.24246 0.04596 0.08196 3.9489 -3.71332 -0 -0 -2.44911 -0.19431 0 0 0 0 0 0.01094 0.02711 0.00868 2.01909 0 0.07874 0 0.60916 -0.15184 0.47827 -2.33055
ARG_178 -7.24679 0.28852 7.7098 -0.79989 0.09952 0.52404 3.722 -3.70502 -0.00281 -0.01548 -4.63665 0.34252 0 0 0 -1.64971 0 0.0303 -0.01262 0.06638 1.45468 0 -0.11605 0 -1.2888 -0.12614 0.51572 -4.84647
THR_179 -5.65077 0.36235 5.14404 -0.19934 0.10175 0.07071 3.01832 -2.7914 -0 -0 -3.06346 -0.06433 0 0 0 0 0 0.01692 -0.01666 0.00536 0.06658 0 -0.023 2.31858 -1.0874 -0.16287 0.38563 -1.56899
ALA_180 -5.93813 0.49858 3.47008 -0.02241 0 0 2.64673 -2.70089 -0 -0 -2.66967 -0.33629 0 0 0 0 0 0.00494 -0.00168 0 0 0 -0.26587 0 1.8394 -0.15371 0.28332 -3.34561
ASN_181 -7.45483 0.29247 6.88323 -0.21756 0.01299 0.29696 3.27962 -3.59867 -0.01027 -0.15251 -2.94728 -0.31553 0 0 0 0 0 0.00451 0.31435 0.03788 0 2.88311 0.21821 0 -0.93687 -0.15829 0.43294 -1.13554
ALA_182 -5.33655 0.30637 4.80297 -0.02076 0 0 2.98727 -2.8313 -0.00165 -0.01066 -2.53982 -0.36433 0 0 0 0 0 0.00445 0.16272 0 0 0 -0.24145 0 1.8394 -0.1484 0.41036 -0.98138
PHE_183 -8.93277 0.85107 3.37258 -0.58984 0.03344 0.2107 2.81719 -2.86741 -0 -0 -2.3009 -0.09109 0 0 0 0 0 0.03613 -0.0132 0.5244 0 2.63873 -0.01135 0 1.0402 -0.27922 0.38059 -3.18075
PHE_184 -9.76636 0.6554 4.63784 -0.72882 0.02101 0.24016 3.05187 -3.28594 -0 -0 -2.52054 -0.10666 0 0 0 0 0 0.04504 0.04001 0.75283 0 2.028 -0.34016 0 1.0402 -0.10307 0.4562 -3.88298
SER_185 -6.19151 0.36579 6.05894 -0.02752 0 0.06493 2.76895 -2.97802 -0.00558 -0.12468 -2.62654 -0.55573 0 0 0 0 0 0.01815 0.19299 0 0.80727 0 0.32379 0.66907 -0.77834 0.00796 0.37336 -1.6367
PHE_186 -9.03835 0.95208 4.25288 -0.98216 0.07012 0.33081 3.49842 -3.11089 -0 -0 -2.75219 -0.04306 0 0 0 0 0 0.0071 -0.01085 0.11794 0 1.87466 -0.51222 0 1.0402 0.10239 0.28686 -3.91624
PHE_187 -11.3029 1.08875 4.64035 -0.65835 0.1236 0.31988 2.92256 -3.79277 -0 -0 -2.79183 -0.00832 0 0 0 0 0 0.00935 0.22644 0.00095 0 2.55719 0.16933 0 1.0402 -0.05772 0.44328 -5.07007
MET_188 -9.10737 0.90492 5.97452 -0.32386 0.05325 0.07668 3.0226 -3.31963 -0 -0 -2.44117 -0.04242 0 0 0 0 0 0.0207 0.07075 0.11051 1.75282 0 0.01479 0 0.60916 -0.12953 0.55638 -2.19692
ALA_189 -6.16846 0.56096 4.30747 -0.0214 0 0 3.03946 -2.97732 -0 -0 -2.48618 -0.3653 0 0 0 0 0 0.02001 0.02069 0 0 0 -0.27914 0 1.8394 -0.25105 0.42219 -2.33868
VAL_190 -6.41908 0.4305 4.0288 -0.30668 0.21559 0.07039 2.71911 -2.6723 -0 -0 -2.07752 -0.09562 0 0 0 0 0 0.00465 -0.00299 0.003 0.05605 0 -0.27567 0 1.9342 -0.28512 0.27757 -2.39512
GLY_191 -5.77858 0.28992 5.14492 -5e-05 0 0 2.6622 -2.93729 -0 -0 -2.92519 -0.41911 0 0 0 0 0 0.02045 -0.07171 0 0 0 0.38726 0 0.83697 0.41931 0.16494 -2.20594
ASN_192 -8.03282 0.47464 6.77307 -0.16946 0.01661 0.24922 3.68688 -3.69238 -0.00908 -0.05846 -3.41098 -0.31347 0 0 0 -1.08651 0 0.02536 -0.0064 0.00109 0 1.41284 0.40776 0 -0.93687 0.50699 0.22113 -3.94087
ILE_193 -7.38429 0.69071 4.4477 -0.49883 0.30642 0.09921 2.64678 -2.90617 -0 -0 -2.22579 0.08429 0 0 0 0 0 0.00761 -0.06589 0.10686 0.48151 0 -0.47148 0 0.73287 0.09642 0.34132 -3.51076
LEU_194 -5.80137 0.37003 3.759 -0.48398 0.17138 0.11164 2.22748 -2.44182 -0 -0 -2.20703 0.22148 0 0 0 0 0 0.00729 -0.03677 0.01265 0.35106 0 -0.27685 0 0.18072 -0.09951 0.41191 -3.5227
GLY_195 -5.74806 0.59657 4.59932 -5e-05 0 0 2.45403 -2.91942 -0 -0 -3.0239 -0.40356 0 0 0 0 0 0.01712 -0.07604 0 0 0 0.27093 0 0.83697 0.40195 0.30373 -2.69041
TYR_196 -9.69947 0.81151 4.54506 -0.5467 0.22024 0.2632 3.0363 -3.3299 -0 -0 -2.1606 -0.34395 0 0 0 0 0 0.03278 0.00661 0.07584 0 3.11714 0.02505 0.00757 1.2797 0.44537 0.32226 -1.89197
ALA_197 -3.48307 0.16734 3.70318 -0.02119 0 0 1.78517 -2.11417 -0 -0 -0.97806 -0.35205 0 0 0 0 0 0.01347 0.11709 0 0 0 -0.19885 0 1.8394 -0.27172 0.40252 0.60905
ALA_198 -4.91659 0.2699 2.95731 -0.02145 0 0 2.17776 -2.16702 -0.00754 -0.04513 -1.51327 -0.33873 0 0 0 0 0 0.01678 -0.02644 0 0 0 -0.01999 0 1.8394 -0.18622 0.23832 -1.74289
GLY_199 -3.80239 0.17474 3.57969 -4e-05 0 0 1.84734 -1.9457 -0 -0 -1.52426 -0.40576 0 0 0 0 0 0.01713 -0.08256 0 0 0 0.46902 0 0.83697 0.13713 0.27687 -0.42183
SER_200 -2.40478 0.1565 3.57152 -0.02849 0.01282 0.02768 1.7277 -1.64254 -4e-05 -0.00029 -2.04382 -0.1566 0 0 0 0 0 0.03548 -0.02435 0.05613 0.67456 0 -0.16087 0.63458 -0.77834 -0.06327 0.30285 -0.10358
TYR_201 -5.70471 0.65651 4.12265 -0.71132 0.5886 0.35675 2.39566 -2.34861 -0.00938 -0.0659 -2.5815 -0.43643 0 0 0 0 0 0.00826 0.08248 1e-05 0 4.15969 0.09877 0.00102 1.2797 0.04565 0.62041 2.5583
SER_202 -2.60412 0.41083 2.66475 -0.02628 1e-05 0.02255 0.98519 -1.35586 -0 -0 -0.60348 -0.24893 0 0 0 0 0 0.0066 -0.00681 0.00087 0.43491 0 0.0297 0.60043 -0.77834 0.01495 0.70243 0.2494
HIS_203 -5.52316 0.53177 4.40927 -0.45045 0.01959 0.57658 1.71265 -2.19272 -0.02006 -0.06237 -0.94081 -0.36681 0 0 0 0 0 0.00932 0.1618 0.00323 0 1.5053 -0.07238 0 -0.45461 -0.24704 0.50221 -0.8987
LEU_204 -8.05584 1.07794 3.54012 -0.68839 0.18711 0.2765 3.16524 -2.56175 -0.00397 -0.01826 -1.84344 0.03789 0 0 0 0 0 0.013 -0.0723 0.07367 1.00922 0 -0.22873 0 0.18072 -0.10164 0.53568 -3.47724
PHE_205 -9.72295 1.24389 4.9954 -0.98027 0.14058 0.35473 2.52051 -2.98843 -0.00183 -0.02077 -1.27107 -0.48167 0 0 -0.61371 0 0 0.02866 -0.18582 0.1213 0 2.23314 0.39709 0 1.0402 0.00813 0.47934 -2.70357
LYS_206 -5.15947 0.45768 4.49312 -0.31787 0.03873 0.15958 1.4368 -2.08515 -0 -0 -1.10893 -0.07167 0 0 0 0 0 0.01449 0.06904 0.0068 1.86077 0 -0.0256 0 -1.5107 -0.15613 0.4513 -1.44722
VAL_207 -4.0883 0.73794 1.92404 -0.31842 0.26971 0.07412 1.3061 -1.36834 -0 -0 -1.05678 -0.34718 0 0 0 0 0 0.01612 -0.05974 0.00097 0.3842 0 -0.10161 0 1.9342 -0.4142 0.44448 -0.6627
PHE_208 -6.62531 0.82755 3.31046 -0.60851 0.07459 0.37262 2.73062 -2.21197 -0.01477 -0.11395 -1.29786 -0.03814 0 0 0 0 0 0.03469 0.60939 0.04448 0 2.02071 -0.48836 0 1.0402 -0.29453 1.22301 0.59492
PRO_209 -3.38629 0.62954 1.76898 -0.07915 0 0.04782 0.54079 -0.91692 -0.00727 -0.09357 -0.04933 0.59163 0 0 0 0 0 0.16709 -0.22053 0.0019 0.37323 0 -0.68546 0 -2.4119 -0.17914 1.59863 -2.30995
PHE_210 -2.53676 0.29463 1.80383 -0.67539 0.05877 0.42114 0.70643 -1.05193 -0.00111 -0.01168 -0.29824 0.11978 0 0 0 0 0 0.22203 0.35684 0.09154 0 1.98191 -0.25916 0 1.0402 0.15024 0.90263 3.3157
SER_211 -4.62539 0.23909 4.60504 -0.02699 0 0.04285 2.62444 -2.15716 -0.00941 -0.13501 -1.70704 -1.12602 0 0 -0.66912 0 0 0.06327 0.12908 0.00033 0.39094 0 -0.11029 0.66265 -0.77834 0.03564 0.45031 -2.10112
LYS_212 -4.96194 0.20485 2.93059 -0.39403 0.04119 0.203 0.84369 -1.51282 -0.01807 -0.18926 -0.55683 0.43643 0 0 0 0 0 0.04673 0.09451 0.02833 2.12094 0 0.10003 0 -1.5107 -0.1774 0.40615 -1.86459
THR_213 -4.80147 0.38818 5.88824 -0.10802 0.09987 0.07922 3.35102 -2.77865 -0.00941 -0.13501 -2.63595 -0.95451 0 0 -0.2462 -0.71778 0 0.01225 -0.012 0.31089 0.20334 0 -0.60934 2.46047 -1.0874 -0.16088 0.48808 -0.97509
LYS_214 -1.81424 0.2071 1.24833 -0.31051 0.02644 0.14661 0.51235 -0.75627 -0 -0 0.58532 -0.0371 0 0 0 0 0 0.01714 -0.1035 0.00099 1.75274 0 -0.06636 0 -1.5107 -0.39937 0.42933 -0.07169
ALA_215 -4.12942 0.50165 1.43369 -0.0276 0.00615 0 0.95883 -1.54745 -0.01414 -0.08791 -0.68364 -0.4136 0 0 -0.2462 0 0 0.01382 0.33149 0 0 0 0.31068 0 1.8394 -0.41999 0.34825 -1.82599
CYS:disulfide_216 -6.32608 0.5409 5.14683 -0.06853 0.00188 0.05601 2.9851 -2.65276 -0 -0 -1.33625 -0.45119 0 0 0 0 0.21595 0.0273 -0.06318 0.07303 0.07611 0 -0.36793 0 3.6196 0.46129 0.40753 2.34562
ASP_217 -5.49615 0.3041 6.71179 -0.24207 0.11546 0.85273 3.29007 -3.08697 -0.01467 -0.11641 -3.12514 -0.64966 0 0 -0.44352 0 0 0.08057 -0.06899 0.00606 0 1.70622 -0.65542 0 -2.3716 0.58789 0.27474 -2.34098
MET_218 -5.85952 0.30388 3.97707 -0.22003 0.02197 0.07869 1.58228 -2.11041 -0 -0 -0.39508 -0.23547 0 0 0 0 0 0.01886 -0.04251 0.03833 2.39731 0 -0.16018 0 0.60916 -0.15764 0.32607 0.17276
TYR_219 -6.26817 0.45002 5.19483 -0.63153 0.03035 0.30654 2.56364 -2.61444 -0 -0 -2.17812 -0.19097 0 0 0 0 0 0.0144 0.1243 0.00251 0 2.64299 -0.0129 0.00026 1.2797 -0.1105 0.36515 0.96807
CYS:disulfide_220 -6.68145 0.86201 5.25471 -0.05607 0.00058 0.033 2.67642 -2.80794 -0 -0 -1.95872 -0.53406 0 0 -0.44352 0 0.21595 0.05189 0.27353 0.45929 0.53247 0 0.33054 0 3.6196 -0.10985 0.76138 2.47975
ALA_221 -7.1478 0.54411 4.46744 -0.02002 0 0 2.63976 -3.11453 -0.01467 -0.11641 -1.74303 -0.3808 0 0 0 0 0 0.03786 0.18293 0 0 0 -0.19934 0 1.8394 -0.34798 0.8243 -2.54878
ASN_222 -8.62412 0.37472 7.7349 -0.16259 0.00567 0.23262 4.25447 -4.06091 -0.02006 -0.06238 -4.06267 -0.34994 0 0 -0.61371 0 0 0.00539 0.39092 0.0114 0 1.47017 0.30584 0 -0.93687 -0.16615 0.69201 -3.5813
LEU_223 -9.74562 1.17471 4.45976 -0.4697 0.14196 0.11621 2.99203 -3.22074 -0 -0 -2.15727 0.17827 0 0 0 0 0 0.02131 0.0033 0.35641 0.47859 0 -0.24582 0 0.18072 -0.06765 1.04772 -4.75579
LYS_224 -9.5594 0.46323 9.76812 -0.30146 0.02475 0.12963 4.98567 -4.37376 -0.00111 -0.01168 -6.7629 0.00331 0 0 -0.66912 -0.55143 0 0.00535 0.0108 0.09526 1.73624 0 0.01831 0 -1.5107 -0.26129 0.95161 -5.81056
SER_225 -7.11491 0.78402 6.3365 -0.02433 0 0.02265 3.1152 -3.21632 -0 -0 -1.95368 -0.40609 0 0 0 0 0 0.02375 -0.03109 0 0.51236 0 0.32407 0.60337 -0.77834 -0.08175 0.46673 -1.41784
CYS_226 -8.63899 0.81931 4.73434 -0.04942 0 0.01688 3.15417 -2.92259 -0 -0 -3.33169 -0.01833 0 0 0 0 0 0.0106 0.09423 0.01285 0.27599 0 0.27851 0 3.6196 0.15426 0.30739 -1.48289
PHE_227 -10.8138 1.45522 3.74557 -0.4801 0.26579 0.18887 3.34222 -3.46423 -0 -0 -2.57085 -0.05394 0 0 0 0 0 0.02362 0.11645 0.1175 0 3.02685 0.00126 0 1.0402 -0.00664 0.59513 -3.47083
PHE_228 -7.61234 0.53493 4.37636 -0.54091 0.17656 0.26141 2.70821 -2.78095 -0 -0 -2.20987 -0.24128 0 0 0 0 0 0.00497 0.11442 0.2273 0 3.04236 -0.02282 0 1.0402 -0.19743 0.69676 -0.42212
ILE_229 -7.18518 0.59727 4.44797 -0.48959 0.37904 0.09972 2.9182 -2.82022 -0 -0 -2.21404 -0.0232 0 0 0 0 0 0.00184 -0.06604 0.04663 0.53585 0 -0.44886 0 0.73287 -0.09778 0.46563 -3.1199
ALA_230 -5.90248 0.44905 4.02857 -0.0224 0 0 2.73065 -2.77501 -0 -0 -2.31086 -0.35577 0 0 0 0 0 0.00529 0.03439 0 0 0 -0.32154 0 1.8394 -0.2237 0.32429 -2.50012
ILE_231 -6.76202 0.52087 5.05104 -0.48972 0.28834 0.0975 2.72955 -2.64147 -0 -0 -2.39578 0.04407 0 0 0 0 0 0.01249 -0.00395 0.02987 0.48923 0 -0.46407 0 0.73287 -0.18962 0.30019 -2.65059
PHE_232 -5.13677 0.23095 4.83148 -1.04408 0.09827 0.39215 2.36657 -2.47181 -0.00324 -0.02298 -2.37882 -0.01364 0 0 0 0 0 0.02434 0.01071 0.20007 0 1.76356 -0.49458 0 1.0402 0.09326 0.29463 -0.21971
LEU_233 -6.98516 0.33358 4.07797 -0.48485 0.19711 0.11392 2.2899 -2.61027 -0 -0 -2.35155 0.23596 0 0 0 0 0 0.01571 -0.03087 0.00643 0.42914 0 -0.25903 0 0.18072 -0.07187 0.28952 -4.62364
LEU_234 -7.75991 0.30728 4.30672 -0.66952 0.14601 0.25914 2.75028 -2.87156 -0 -0 -3.66257 0.05502 0 0 0 0 0 0.02995 -0.0354 0.00321 0.87722 0 -0.23726 0 0.18072 -0.19102 0.38409 -6.12759
LEU_235 -5.55055 0.24381 5.61122 -0.6698 0.16471 0.23203 2.59745 -2.68304 -0.00811 -0.04495 -3.4828 0.10931 0 0 0 0 0 0.02962 -0.01317 0.00047 0.86343 0 -0.2271 0 0.18072 -0.12634 0.39697 -2.37613
SER_236 -4.57801 0.19869 5.25377 -0.02494 0 0.05837 2.45096 -2.48964 -0 -0 -2.34336 -0.6788 0 0 0 0 0 0.04527 0.01038 0.00015 0.5329 0 0.36458 0.60047 -0.77834 0.216 0.27839 -0.88316
LEU_237 -6.63703 0.25578 4.85224 -0.48335 0.16813 0.11724 2.34841 -2.90399 -0.00324 -0.02298 -2.06581 0.23524 0 0 0 0 0 0.00886 -0.04617 0.2191 0.38424 0 -0.26722 0 0.18072 0.12992 0.23392 -3.29599
THR_238 -6.52194 0.27954 5.26033 -0.20302 0.12432 0.07488 3.0888 -2.92375 -0 -0 -3.50274 -0.09212 0 0 0 0 0 0.02267 -0.0255 0.05003 0.11277 0 -0.01186 2.27189 -1.0874 -0.04758 0.2868 -2.84387
THR_239 -4.63839 0.15822 5.84401 -0.19639 0.09569 0.06926 2.82466 -2.64131 -0 -0 -4.27006 -0.02371 0 0 0 0 0 0.01703 0.00112 0.03654 0.05578 0 -0.01661 2.26787 -1.0874 0.18498 0.29788 -1.02081
ILE_240 -6.09091 0.66497 4.82174 -0.49803 0.35897 0.09735 2.86283 -2.7648 -0.01113 -0.06427 -2.18274 0.14892 0 0 0 0 0 0.02058 -0.02029 0.02199 0.4584 0 -0.45427 0 0.73287 0.17404 0.41697 -1.30681
ALA_241 -5.42203 0.49401 3.70037 -0.02249 0 0 2.44858 -2.59693 -0 -0 -2.13637 -0.34289 0 0 0 0 0 0.01189 -0.0501 0 0 0 -0.26539 0 1.8394 -0.15901 0.53303 -1.96793
LEU_242 -6.67515 0.43973 3.44813 -0.47685 0.20434 0.11975 1.63887 -2.3527 -0 -0 -1.10984 0.16925 0 0 0 0 0 0.00731 0.35677 0.11502 0.23664 0 -0.24195 0 0.18072 -0.39694 0.6315 -3.7054
THR_243 -3.50336 0.0896 3.80384 -0.2041 0.13791 0.07498 1.75634 -1.86681 -0 -0 -1.94499 -0.18657 0 0 0 0 0 0.0103 -0.02249 0.00308 0.16196 0 0.00982 2.31184 -1.0874 -0.05132 0.47561 -0.03176
LEU_244 -5.90556 0.80557 1.70152 -0.54044 0.20874 0.12753 1.28581 -1.68232 -0 -1e-05 -1.38914 0.12028 0 0 0 0 0 0.00193 -0.04739 0.18534 3.00587 0 -0.25562 0 0.18072 0.05419 0.5453 -1.59768
VAL_245 -5.96934 0.39641 1.45527 -0.28617 0.21147 0.06433 1.39673 -1.7158 -0.00302 -0.01932 -0.57102 -0.34859 0 0 0 0 0 0.0049 -0.04681 0.00824 0.16155 0 -0.50106 0 1.9342 -0.17777 0.5641 -3.4417
ARG_246 -1.54505 0.06115 1.45957 -0.43864 0.05286 0.22221 0.08077 -0.68959 -0 -1e-05 -0.3213 0.3695 0 0 0 0 0 0.01843 0.0549 0.01129 2.21601 0 -0.13171 0 -1.2888 -0.24823 0.23168 0.11503
GLU_247 -5.15156 0.40378 6.36082 -0.20848 0.05192 0.31322 2.9893 -2.61804 -0 -4e-05 -4.42088 -0.44891 0 0 -1.72636 0 0 0.04542 0.00507 0.02463 0 3.06662 0.16991 0 -2.7348 -0.06305 0.21265 -3.72878
ASN_248 -2.14453 0.09037 2.35013 -0.16785 0.0282 0.2306 0.4462 -1.05019 -0.00653 -0.06271 -0.91683 -0.24723 0 0 0 0 0 0.0279 0.05143 0.00214 0 1.77376 0.01415 0 -0.93687 0.0637 0.18941 -0.26475
GLU_249 -2.28559 0.03049 1.85284 -0.20673 0.0349 0.30938 0.3137 -0.82271 -0.00729 -0.03431 -0.11762 -0.46159 0 0 0 0 0 0.08986 0.24454 0.03292 0 3.02298 -0.00371 0 -2.7348 -0.01882 0.51209 -0.24947
LEU_250 -5.85951 1.00634 2.41818 -0.46295 0.28554 0.07924 0.9125 -1.61309 -0 -0 0.18939 0.13007 0 0 0 0 0 0.04964 0.0005 0.12522 0.53479 0 -0.02158 0 0.18072 0.14113 1.82445 -0.07943
PRO_251 -2.06463 0.31039 1.08133 -0.1904 0.00325 0.13111 0.23105 -0.46828 -0 -0 0.0361 0.14901 0 0 0 0 0 0.12165 0.24691 0.01631 0.31435 0 -0.74818 0 -2.4119 0.1319 1.83079 -1.27925
GLU_252 -1.66735 0.03952 1.50458 -0.19845 0.0409 0.29747 0.35485 -0.68327 -0 -0 -0.3049 -0.47107 0 0 0 0 0 0.07639 0.0178 0.01851 0 2.98191 0.09052 0 -2.7348 -0.01309 0.7724 0.12191
LYS_253 -0.90761 0.02754 0.98727 -0.3016 0.03045 0.13469 0.04579 -0.43228 -0 -0 -0.33762 0.13979 0 0 0 0 0 0.02643 -0.03669 0.00173 2.00538 0 0.0187 0 -1.5107 -0.20008 0.40308 0.09429
ASP_254 -2.25553 0.16775 3.95871 -0.21687 0.02403 0.75073 1.11646 -1.4783 -0.00104 -0.0212 -2.8022 -1.09678 0 0 0 -0.49549 0 0.06064 -0.04388 0.07816 0 1.9248 -0.36603 0 -2.3716 -0.08856 0.27483 -2.88138
GLU_255 -3.85374 0.47601 4.0343 -0.19351 0.03317 0.2824 1.4402 -1.71649 -0.02106 -0.14326 -0.80755 -0.5299 0 0 0 0 0 0.0632 0.13879 0.00125 0 2.96117 0.10382 0 -2.7348 0.16274 0.2853 -0.01795
GLN_256 -2.68997 0.27947 2.32869 -0.75535 0.31281 1.09491 0.37652 -0.98796 -0.01931 -0.12073 -0.0679 -2.28523 0 0 0 0 0 0.4448 -0.09169 0.04432 0 3.17227 -0.07221 0 -0.18838 -0.13614 0.26427 0.90318
GLU_257 -2.47093 0.38665 2.3869 -0.23084 0.04557 0.36972 0.46836 -1.08482 -0.02113 -0.15175 -0.36537 -0.53229 0 0 0 0 0 0.24374 -0.00082 0.05793 0 2.96148 -0.00238 0 -2.7348 -0.3878 0.29528 -0.76728
ILE_258 -5.2721 0.64031 4.77618 -0.60756 0.42478 0.11011 2.71269 -2.30469 -0.02273 -0.15102 -1.59061 0.54039 0 0 0 0 0 0.06599 -0.00017 0.09138 0.91436 0 -0.49593 0 0.73287 -0.4894 0.46398 0.53882
ASP_259 -3.40008 0.34622 3.91443 -0.20342 0.05097 0.65315 2.12075 -1.93446 -0.00182 -0.03102 -2.18685 -3.22822 0 0 0 0 0 0.06461 -0.05406 0.2292 0 3.71435 -0.01476 0 -2.3716 -0.33931 0.64125 -2.03067
GLU_260 -3.92318 0.57031 4.00506 -0.21707 0.03041 0.30854 1.8027 -2.07871 -0.01216 -0.14987 -1.03296 -0.61793 0 0 0 0 0 0.10375 -0.02664 0.00402 0 3.14836 -0.34225 0 -2.7348 -0.4313 0.41529 -1.17842
LYS_261 -5.14033 0.44351 6.97737 -0.35866 0.0561 0.19224 3.12917 -2.98253 -0 -0 -5.12148 0.22557 0 0 0 -0.49549 0 0.33731 0.09595 0.04966 2.54747 0 -0.06373 0 -1.5107 -0.6084 0.5368 -1.69017
LEU_262 -5.62762 0.51248 5.23776 -0.47932 0.22543 0.11197 3.45433 -2.85715 -0.00167 -0.00776 -2.86184 0.18666 0 0 0 0 0 0.08666 0.05277 0.06084 0.39004 0 -0.26153 0 0.18072 -0.31904 0.58312 -1.33314
ALA_263 -3.99871 0.11966 4.349 -0.02136 0 0 2.66025 -2.41986 -0.01794 -0.1524 -1.75349 -0.38145 0 0 -0.63215 0 0 0.01142 0.12358 0 0 0 -0.30751 0 1.8394 -0.33406 0.31336 -0.60227
GLY_264 -2.3329 0.23059 3.12252 -5e-05 0 0 1.29165 -1.58799 -0 -0 -0.65422 -0.40691 0 0 0 0 0 0.00194 -0.04081 0 0 0 0.22201 0 0.83697 0.32421 0.22232 1.22935
ALA_265 -3.21414 0.09611 2.27566 -0.02355 0 0 1.29775 -1.53498 -0 -0 -0.37304 -0.36008 0 0 0 0 0 0.00608 -0.07664 0 0 0 -0.33737 0 1.8394 0.22826 0.21177 0.03522
GLY_266 -3.12794 0.3243 3.13801 -6e-05 0 0 1.2298 -1.61419 -0.01297 -0.08126 -1.19962 -0.38306 0 0 0 0 0 0.01818 -0.123 0 0 0 -1.46408 0 0.83697 -0.22162 0.2918 -2.38874
LYS_267 -3.95044 0.47109 3.15789 -0.31414 0.05258 0.16232 1.07687 -1.622 -0.01297 -0.08126 0.03737 -0.15529 0 0 0 0 0 0.00426 10.6183 0.00332 2.46108 0 0.38089 0 -1.5107 0.36875 10.3396 21.4875
SER_268 -1.46587 0.41462 1.22349 -0.02678 0 0.06189 0.17573 -0.6186 -0 -0 0.16688 -0.37215 0 0 0 0 0 0.00922 -0.02527 0.00138 0.26571 0 -0.31473 0.6006 -0.77834 0.10611 10.5036 9.92755
LYS_269 -4.73133 0.20052 5.12954 -0.50983 0.12999 0.33711 2.28382 -2.10303 -0.0225 -0.18708 -3.63738 -0.2397 0 0 -0.63215 -0.71474 0 0.04552 0.12574 0.14319 1.8211 0 0.28534 0 -1.5107 0.0818 0.50498 -3.19979
VAL_270 -4.89473 0.72925 3.19743 -0.27878 0.12603 0.0576 1.78726 -1.86078 -0.03183 -0.20422 -0.81606 0.0304 0 0 0 0 0 0.10588 -0.06557 0.01473 0.06585 0 -0.40777 0 1.9342 -0.04808 1.26558 0.70639
PRO_271 -3.10102 0.46727 1.13184 -0.06872 0 0.04308 0.55052 -0.71032 -0 -0 0.00583 0.58697 0 0 0 0 0 0.1681 -0.18024 0.06955 0.1804 0 -0.73088 0 -2.4119 -0.03469 1.45543 -2.57878
PHE_272 -5.95479 0.62662 1.77405 -0.68208 0.12406 0.4261 1.31488 -1.69634 -0 -0 0.07636 0.26307 0 0 0 0 0 0.08057 -0.02219 0.3532 0 2.40776 -0.09196 0 1.0402 0.5012 0.62328 1.16398
PHE_273 -7.96993 1.03186 2.69341 -0.67241 0.07239 0.35838 2.26744 -2.27582 -0 -0 -0.45897 0.0192 0 0 0 0 0 0.03727 0.51628 0.01634 0 2.25513 -0.06856 0 1.0402 0.04613 0.82946 -0.26219
GLY_274 -3.78795 0.21602 4.64177 -5e-05 0 0 2.06562 -2.25995 -0 -0 -2.66321 -0.43199 0 0 0 0 0 0.08422 -0.03012 0 0 0 0.24939 0 0.83697 0.29834 0.75578 -0.02516
GLU_275 -6.07495 0.34017 6.79621 -0.49376 0.34578 1.53963 2.94535 -3.13567 -0.06716 -0.48157 -2.99892 -2.6489 0 0 0 -0.71474 0 0.07471 0.03429 0.29517 0 3.94065 -0.22248 0 -2.7348 0.34025 0.4961 -2.42465
ILE_276 -8.05089 0.61757 3.25688 -0.48251 0.32332 0.09552 2.39135 -2.52196 -0.0174 -0.12494 -0.99548 0.0969 0 0 0 0 0 0.01705 -0.07049 0.02383 0.47299 0 -0.48351 0 0.73287 -0.11578 0.4936 -4.3411
PHE_277 -6.93069 0.70547 4.61618 -0.54327 0.27798 0.26015 2.79091 -2.72961 -0 -0 -2.79302 -0.23086 0 0 0 0 0 0.01085 0.02636 0.15981 0 3.03578 0.04532 0 1.0402 -0.02803 0.35575 0.0693
GLY_278 -3.55316 0.21604 4.72671 -5e-05 0 0 2.28299 -2.27714 -0 -0 -1.88492 -0.42543 0 0 0 0 0 0.00613 -0.06438 0 0 0 0.34972 0 0.83697 0.37616 0.27079 0.86044
ALA_279 -4.48412 0.5957 3.34849 -0.02266 0 0 2.1291 -2.22398 -0 -0 -1.29303 -0.36051 0 0 0 0 0 0.01242 -0.01778 0 0 0 -0.30336 0 1.8394 0.25377 0.25362 -0.27295
LEU_280 -5.88296 0.70398 3.74972 -0.46967 0.17116 0.10443 2.13582 -2.37055 -0.01734 -0.10225 -1.21097 0.23661 0 0 0 0 0 0.00322 -0.0308 0.05114 0.4083 0 -0.26459 0 0.18072 -0.34204 0.42391 -2.52219
LYS_281 -3.30982 0.20564 3.90272 -0.303 0.02293 0.13393 1.66762 -1.71964 -0 -0 -1.13671 -0.00442 0 0 0 0 0 0.0107 -0.04175 0.03782 1.69806 0 -0.04895 0 -1.5107 -0.37714 0.37969 -0.39301
GLU_282 -2.29442 0.08794 2.80894 -0.24342 0.04978 0.39008 1.08396 -1.23071 -0 -2e-05 -1.38525 -0.53481 0 0 0 0 0 0.01001 0.19637 0.03176 0 2.90588 -0.00585 0 -2.7348 -0.47121 0.24916 -1.08661
LEU_283 -6.56363 1.84714 2.55149 -0.60318 0.22158 0.17639 1.67101 -1.88127 -0.01734 -0.10225 -0.52367 0.16765 0 0 0 0 0 0.06012 -0.0474 0.47906 1.54374 0 -0.20127 0 0.18072 -0.31369 1.5598 0.205
PRO_284 -5.27392 0.93005 3.53916 -0.20592 0.03724 0.15382 2.09466 -1.28955 -0.00018 -0.00261 -1.7491 -0.08563 0 0 0 0 0 0.02631 0.04383 0.08725 0.29584 0 -0.70653 0 -2.4119 -0.2149 1.67623 -3.05586
ARG_285 -3.97501 0.70949 3.8017 -0.7576 0.17603 0.47403 1.84801 -1.69099 -0.01261 -0.11895 -1.37285 0.26087 0 0 0 0 0 0.01934 -0.04875 0.04038 2.00201 0 -0.09177 0 -1.2888 5.58315 1.70118 7.25887
PRO_286 -6.5156 1.17659 3.27062 -0.0871 0.00034 0.053 1.3242 -1.42746 -0 -0 -1.06948 0.69421 0 0 0 0 0 0.04528 -0.13579 0.1153 0.59891 0 -0.4125 0 -2.4119 5.46868 1.89916 2.58647
MET_287 -9.04748 1.02009 5.01125 -0.68021 0.21034 0.35011 3.15114 -2.78709 -0 -0 -1.71286 -0.15769 0 0 0 0 0 0.06214 -0.011 0.05059 1.78399 0 0.07262 0 0.60916 -0.04312 0.7547 -1.36332
TRP_288 -6.67018 0.90884 4.14054 -1.34935 0.07085 0.59764 2.50303 -2.57306 -0 -0 -2.00474 -0.30628 0 0 0 0 0 0.01401 0.08679 0.1307 0 1.82241 -0.1966 0 1.6906 0.13973 0.67442 -0.32065
ILE_289 -9.90984 1.34705 4.50491 -0.66484 0.63063 0.14297 2.65503 -3.15896 -0.00813 -0.05259 -2.29103 0.14859 0 0 0 0 0 0.02171 -0.05853 0.12681 0.56798 0 -0.39625 0 0.73287 -0.07234 1.20312 -4.53084
LEU_290 -9.71111 0.85247 4.46934 -0.6947 0.26279 0.26484 3.36826 -3.28837 -0 -0 -3.38 0.1068 0 0 0 0 0 0.00782 0.06287 0.01349 0.92167 0 -0.20469 0 0.18072 -0.09224 1.01828 -5.84175
LEU_291 -7.78574 0.75792 4.42262 -0.46648 0.18299 0.1086 2.95792 -2.98417 -0 -0 -3.25996 0.2132 0 0 0 0 0 0.00711 -0.01228 0.01093 0.33451 0 -0.27489 0 0.18072 -0.22434 0.40367 -5.42767
LEU_292 -6.86016 0.53348 3.9093 -0.62664 0.16166 0.19545 2.66649 -2.56081 -0 -0 -2.25726 0.12731 0 0 0 0 0 0.00687 0.00297 0.21346 0.85762 0 -0.21641 0 0.18072 -0.20137 0.52845 -3.33888
VAL_293 -8.29671 0.65224 4.02329 -0.31164 0.20103 0.07116 3.09201 -3.09096 -0 -0 -2.82125 -0.14374 0 0 0 0 0 0.01352 -0.06924 0.00018 0.06815 0 -0.32473 0 1.9342 -0.08064 0.47156 -4.61158
THR_294 -7.42893 0.54935 5.77098 -0.19551 0.06369 0.06921 3.38423 -3.18815 -0.00796 -0.05011 -3.51623 -0.02706 0 0 0 0 0 0.00853 -0.02618 0.05704 0.07853 0 -0.0138 2.28395 -1.0874 -0.00423 0.3433 -2.93675
CYS_295 -6.4907 0.68226 5.32853 -0.04827 0 0.0162 3.07598 -2.79467 -0 -0 -3.41791 -0.00697 0 0 0 0 0 0.01481 -0.03944 0.00044 0.31555 0 0.25781 0 3.6196 0.23902 0.37142 1.12368
LEU_296 -7.74377 1.18925 4.38926 -0.66661 0.20016 0.2299 2.85279 -3.01169 -0 -0 -1.82077 0.11908 0 0 0 0 0 0.02205 0.06562 0.08622 0.95791 0 -0.255 0 0.18072 0.11057 0.71406 -2.38028
ASN_297 -7.02152 0.27434 6.3941 -0.3461 0.01562 0.66622 3.28338 -3.36864 -1e-05 -0.00013 -2.49577 -0.13908 0 0 0 -0.59321 0 0.05535 -0.02434 0.03339 0 2.86588 0.43109 0 -0.93687 -0.0371 0.62489 -0.31852
TRP_298 -11.0814 1.45024 4.57437 -0.91675 0.02084 0.35368 2.98162 -3.42606 -0.01817 -0.1291 -2.82367 -0.3564 0 0 0 0 0 0.03952 0.21123 0.15638 0 1.82624 -0.00821 0 1.6906 -0.02965 0.84124 -4.64351
ILE_299 -6.85672 1.19432 3.17191 -0.63685 0.37075 0.20314 2.31713 -2.39212 -0 -0 -1.21914 0.19827 0 0 0 0 0 0.03917 0.05615 0.65386 0.94849 0 0.00568 0 0.73287 -0.16613 1.37333 -0.00588
ALA_300 -6.02722 0.78133 2.29423 -0.02184 0 0 1.91305 -2.47018 -0 -0 -0.84294 -0.3294 0 0 0 0 0 0.04325 0.02189 0 0 0 -0.06127 0 1.8394 -0.13241 0.81197 -2.18014
TRP_301 -10.1386 1.14614 3.11296 -1.51355 0.29963 0.79103 3.08556 -2.72441 -0.00107 -0.01289 -3.29863 -0.09177 0 0 0 0 0 0.04305 0.10006 0.02418 0 2.56526 -0.01673 0 1.6906 -0.00836 0.56068 -4.38685
PHE_302 -11.4931 1.49213 4.13072 -0.63689 0.19891 0.2621 3.07829 -3.18097 -0 -0 -2.72648 -0.08836 0 0 0 0 0 0.01539 0.052 0.18325 0 3.0179 -0.02594 0 1.0402 5.77399 1.86795 2.96115
PRO_303 -6.39604 1.30337 3.29757 -0.07762 0 0.04746 1.41053 -1.69013 -0 -0 -0.67157 0.62152 0 0 0 0 0 0.0862 -0.12999 0.00309 0.42431 0 -0.53524 0 -2.4119 5.56132 1.68656 2.52943
PHE_304 -9.69207 1.17343 3.23042 -0.77875 0.05577 0.21714 3.14899 -2.76012 -0.00139 -0.01588 -2.87433 -0.06545 0 0 0 0 0 0.02715 -0.00883 0.11155 0 2.43494 -0.12906 0 1.0402 0.18241 0.59346 -4.11043
PHE_305 -6.60867 0.52564 3.91901 -0.90482 0.04459 0.34008 1.75481 -2.26563 -0.00051 -0.00203 0.11851 0.03233 0 0 0 0 0 0.01006 -0.01532 0.01492 0 1.86077 -0.34778 0 1.0402 0.4356 0.51949 0.47122
LEU_306 -6.98768 0.50343 2.08045 -0.4902 0.14753 0.13794 1.64795 -1.87514 -0.01258 -0.14254 -1.15112 0.13834 0 0 0 0 0 0.07162 -0.00814 0.07434 0.14248 0 -0.16866 0 0.18072 -0.17973 0.53792 -5.35306
TYR_307 -7.38923 0.664 5.93104 -0.60668 0.03367 0.34057 3.51838 -3.22837 -0.00449 -0.02845 -3.04572 -0.18063 0 0 0 0 0 0.02946 -0.054 0.03417 0 2.24597 -0.33289 0.00092 1.2797 0.03416 0.75485 -0.00359
ASP_308 -7.05345 0.64431 8.07069 -0.1475 0.01195 0.519 4.27575 -3.68271 -0.00051 -0.00203 -5.44475 -1.24063 0 0 -0.66713 -0.39023 0 0.0109 0.01215 0.02346 0 4.37456 0.06317 0 -2.3716 0.42401 0.8271 -1.74349
THR_309 -4.46983 0.45908 4.57966 -0.21167 0.14115 0.07613 2.17232 -2.39803 -0.00139 -0.01588 -3.95801 -0.05618 0 0 -0.66713 -0.39023 0 0.03373 -0.04099 0.00079 0.14651 0 0.07026 2.40625 -1.0874 0.11055 0.6612 -2.43912
ASP_310 -5.38081 0.25963 6.15073 -0.11176 0.00286 0.34386 3.23419 -2.94296 -0.01207 -0.13157 -3.83571 -0.47794 0 0 0 -0.38455 0 0.05781 0.35042 0.07594 0 2.43274 -0.29797 0 -2.3716 -0.18624 0.36876 -2.85626
TRP_311 -12.74 1.04136 6.16018 -1.12334 0.04325 0.43914 3.87627 -4.07425 -0.00524 -0.04006 -4.1848 -0.49311 0 0 0 -0.35021 0 0.01093 0.05036 0.46561 0 2.21937 -0.32638 0 1.6906 -0.11691 0.50558 -6.95163
MET_312 -10.4362 0.96168 5.16442 -0.51171 0.18392 0.13034 3.17039 -3.26594 -2e-05 -0.00023 -3.05112 0.05238 0 0 0 0 0 0.01411 -0.00802 0.29629 1.26655 0 0.09302 0 0.60916 0.26485 0.52046 -4.54562
ALA_313 -6.63691 0.89123 3.63306 -0.02343 0 0 2.48332 -2.90033 -0 -0 -0.91855 -0.33059 0 0 0 0 0 0.00456 -0.04051 0 0 0 -0.25177 0 1.8394 -0.06242 0.71983 -1.59308
LYS_314 -5.47483 0.34264 5.39735 -0.30676 0.03235 0.1525 2.1828 -2.42988 -0.01842 -0.06643 -2.03284 -0.11117 0 0 0 0 0 0.01154 -0.04974 0.04177 1.89217 0 -0.19782 0 -1.5107 -0.23189 0.9353 -1.44205
GLU_315 -6.24476 0.34594 7.698 -0.20392 0.03173 0.28396 4.46752 -3.45491 -0.00056 -0.00192 -6.00615 -0.55827 0 0 -2.36463 0 0 0.01503 -0.01702 0.16199 0 3.07224 -0.15321 0 -2.7348 0.12825 0.68779 -4.84769
VAL_316 -7.75517 0.71666 1.81407 -0.28629 0.16312 0.05785 1.98663 -2.224 -0 -0 -0.73094 -0.07374 0 0 0 0 0 0.0139 0.06822 0.02955 0.04828 0 -0.46266 0 1.9342 0.24282 0.42241 -4.03509
PHE_317 -9.30332 0.87422 3.11672 -0.5611 0.19061 0.23771 1.57029 -2.37939 -0.00524 -0.04006 -1.57124 -0.03752 0 0 0 0 0 0.00532 -0.02032 0.25639 0 3.85511 -0.15284 0 1.0402 0.2879 0.25526 -2.3813
GLY_318 -3.36432 0.19526 3.55024 -0.0003 0 0 1.35242 -1.8689 -0 -0 -0.58818 -0.17022 0 0 0 0 0 0.02508 -0.09569 0 0 0 -1.51622 0 0.83697 0.23998 0.14003 -1.26385
GLY_319 -1.91942 0.10185 1.91586 -0.00039 0 0 0.75562 -0.94759 -0.01842 -0.06643 0.14956 -0.1924 0 0 0 0 0 0.02152 -0.0346 0 0 0 -1.52438 0 0.83697 0.20115 0.11487 -0.60621
GLN_320 -2.98958 0.20429 1.84426 -0.42709 0.08529 0.31827 0.55592 -1.00846 -0 -0 -0.26465 -0.87433 0 0 0 0 0 0.04771 0.043 0.00546 0 2.9806 0.15734 0 -0.18838 0.28063 0.51094 1.28121
VAL_321 -3.57442 0.77185 1.09898 -0.30405 0.30582 0.07735 0.40667 -1.13951 -0 -0 -0.0758 -0.5169 0 0 0 0 0 0.28725 0.03598 0.04224 0.15873 0 -0.37256 0 1.9342 0.22158 0.89007 0.24748
GLY_322 -1.66496 0.37639 1.12814 -0.00023 0 0 0.2432 -0.73888 -0 -0 0.52353 -0.23098 0 0 0 0 0 0.07939 -0.01678 0 0 0 -1.48586 0 0.83697 0.10059 0.56125 -0.28824
ASP_323 -3.2536 0.27729 4.74475 -0.11012 0.00573 0.32312 2.52478 -2.08554 -0 -0 -3.64023 -1.1895 0 0 -0.78655 -0.8979 0 0.10994 -0.01365 0.02972 0 2.23717 -0.33653 0 -2.3716 -0.08055 0.409 -4.10426
ALA_324 -1.44544 0.14372 1.86967 -0.02895 0.01335 0 0.73632 -0.90705 -0.0178 -0.10549 -1.22073 -0.45804 0 0 -0.78655 0 0 0.23066 0.2201 0 0 0 0.50456 0 1.8394 -0.12944 0.49981 0.9581
ARG_325 -3.21159 0.20067 3.60142 -0.5816 0.06238 0.39367 1.35539 -1.52132 -0 -0 -1.43033 0.37685 0 0 0 -0.8979 0 0.83162 -0.02967 0.53417 2.4854 0 0.00097 0 -1.2888 0.08496 1.40005 2.36635
LEU_326 -6.54188 0.66546 3.36744 -0.50894 0.18512 0.1424 2.08784 -2.38442 -0 -0 -1.47613 0.17047 0 0 0 0 0 0.14282 0.06273 0.06961 0.44652 0 -0.07474 0 0.18072 0.36396 1.98044 -1.12058
TYR_327 -8.08851 1.17823 3.76765 -0.84646 0.06146 0.28716 2.85388 -2.765 -0 -0 -2.53634 -0.30499 0 0 0 -0.38455 0 0.01627 -0.02534 0.00333 0 1.88703 -0.41831 0.09532 1.2797 0.40651 1.01327 -2.51968
ASP_328 -4.17789 0.28516 4.45833 -0.1172 0.01046 0.36206 1.488 -2.19712 -0.0178 -0.10549 -1.3186 -0.42507 0 0 0 0 0 0.02579 -0.08896 0.036 0 1.77777 -0.02023 0 -2.3716 -0.1162 0.43166 -2.08093
LEU_329 -5.89751 0.37345 4.42965 -0.48665 0.2093 0.10874 2.83222 -2.52953 -0 -0 -2.24497 0.1786 0 0 0 0 0 0.00701 0.15469 0.04863 0.41782 0 -0.23627 0 0.18072 -0.25509 0.35792 -2.35129
GLY_330 -5.7236 0.6894 4.40667 -5e-05 0 0 2.38088 -2.82296 -0 -0 -2.07019 -0.425 0 0 0 0 0 0.00365 0.091 0 0 0 0.55726 0 0.83697 0.16874 0.3472 -1.56002
VAL_331 -6.15968 0.54532 3.85419 -0.30553 0.19456 0.06952 2.43814 -2.71105 -0 -0 -1.91186 -0.09581 0 0 0 0 0 0.00735 0.01746 0.00195 0.04854 0 -0.29363 0 1.9342 0.16541 0.31489 -1.88603
ARG_332 -5.20751 0.35817 5.20239 -0.45435 0.05726 0.22971 2.72025 -2.6783 -0 -0 -1.93625 0.38571 0 0 0 0 0 0.01805 0.07192 0.11887 2.09201 0 -0.08326 0 -1.2888 -0.23044 0.25271 -0.37188
ALA_333 -5.76873 0.53771 3.34732 -0.02254 0 0 2.77812 -2.62429 -0 -0 -2.32636 -0.37617 0 0 0 0 0 0.0477 0.11002 0 0 0 -0.28892 0 1.8394 -0.47465 0.23945 -2.98195
GLY_334 -4.7047 0.2883 4.82916 -5e-05 0 0 2.83111 -2.59327 -0 -0 -2.38799 -0.43614 0 0 0 0 0 0.00847 0.00732 0 0 0 0.45562 0 0.83697 0.14232 0.2281 -0.49478
ALA_335 -4.71994 0.42197 4.02427 -0.02179 0 0 2.54889 -2.47375 -0 -0 -2.04584 -0.36569 0 0 0 0 0 0.00685 0.12776 0 0 0 -0.33167 0 1.8394 0.15476 0.2963 -0.53848
MET_336 -5.67496 0.44711 4.53626 -0.30789 0.03848 0.07438 2.73551 -2.61234 -0 -0 -2.22871 -0.05027 0 0 0 0 0 0.00788 0.07204 0.03656 1.7543 0 -0.00656 0 0.60916 -0.31837 0.50119 -0.38624
GLY_337 -5.65388 0.58715 4.92629 -5e-05 0 0 2.67428 -2.8116 -1e-05 -0.00024 -2.87608 -0.42855 0 0 0 0 0 0.00877 -0.06976 0 0 0 0.34687 0 0.83697 0.44012 0.39485 -1.62488
LEU_338 -7.57136 0.3475 5.39212 -0.50128 0.28065 0.12286 3.01395 -3.10448 -0 -0 -3.09871 0.23644 0 0 0 0 0 0.00692 0.11933 0.01707 0.27996 0 -0.29201 0 0.18072 0.3005 0.32141 -3.94842
LEU_339 -6.60071 0.61864 4.80652 -0.68547 0.21868 0.27179 3.00273 -2.80455 -0 -0 -2.21861 0.07823 0 0 0 0 0 0.01501 0.05254 0.03505 0.92405 0 -0.2487 0 0.18072 -0.28829 0.48815 -2.15421
LEU_340 -6.28028 0.39324 4.8286 -0.47364 0.17147 0.10754 2.70855 -2.80032 -0.00014 -0.00293 -2.30823 0.21465 0 0 0 0 0 0.00979 0.00664 0.02855 0.31762 0 -0.27727 0 0.18072 -0.27092 0.42326 -3.02311
GLN_341 -9.6299 0.57838 7.78801 -0.39988 0.04331 0.21296 3.76983 -4.07086 -0.00212 -0.0366 -3.42954 -0.27924 0 0 -1.0454 0 0 0.00256 0.02202 0.06004 0 4.34615 0.02814 0 -0.18838 -0.21797 0.44576 -2.00274
SER_342 -6.8321 0.55362 6.071 -0.03202 0.00051 0.02222 3.28933 -3.12528 -0.00908 -0.05846 -3.23994 -0.0283 0 0 0 0 0 0.00623 0.12568 0.00389 0.53306 0 0.27869 1.86503 -0.77834 -0.12913 0.43197 -1.05145
VAL_343 -5.08926 0.36547 4.09198 -0.30458 0.17038 0.06827 2.39215 -2.43323 -0 -0 -2.27013 -0.13366 0 0 0 0 0 0.0016 0.05764 0.00201 0.06994 0 -0.28703 0 1.9342 -0.14387 0.30591 -1.20222
VAL_344 -7.04188 0.55937 4.58495 -0.31858 0.24763 0.07347 3.10143 -2.99763 -0 -0 -2.32409 -0.20688 0 0 0 0 0 0.03754 -0.05797 0.00079 0.14253 0 -0.22447 0 1.9342 -0.16265 0.34317 -2.30906
LEU_345 -8.73296 1.21641 4.57128 -0.49675 0.14561 0.10775 3.23907 -3.25708 -0 -0 -2.71496 0.22494 0 0 0 0 0 0.05253 -0.03469 0.06057 0.53233 0 -0.22404 0 0.18072 -0.18705 1.24024 -4.07608
GLY_346 -4.20309 0.27297 4.41959 -5e-05 0 0 2.30312 -2.3677 -0.00175 -0.0048 -2.09672 -0.42109 0 0 -0.65729 0 0 0.00952 -0.06326 0 0 0 0.18247 0 0.83697 0.48648 1.10443 -0.2002
PHE_347 -3.61744 0.21987 4.19907 -0.93671 0.06308 0.27536 1.81018 -2.06251 -0 -0 -1.33352 -0.08033 0 0 0 0 0 0.00515 0.01144 0.17996 0 1.73589 -0.54246 0 1.0402 0.68448 0.1533 1.80503
MET_348 -8.36939 1.18939 3.54523 -0.7275 0.19882 0.42985 2.52508 -2.61857 -0 -0 -2.44123 -0.27192 0 0 0 0 0 0.00849 -0.0589 0.32463 3.33614 0 -0.16865 0 0.60916 -0.02979 0.60591 -1.91325
SER_349 -6.42089 0.82166 5.89789 -0.04029 0.00012 0.05507 3.29947 -3.01447 -0.00165 -0.01066 -2.61888 -0.78749 0 0 -0.65729 0 0 0.04462 -0.1123 0.16855 0.19286 0 -0.06444 1.82064 -0.77834 -0.44663 1.11872 -1.53374
LEU_350 -4.47306 0.42305 1.547 -0.49222 0.2708 0.1409 1.26016 -1.38681 -0.00175 -0.0048 -0.58121 0.0419 0 0 0 0 0 0.14232 0.10973 0.01777 0.15995 0 -0.12305 0 0.18072 -0.58168 0.98893 -2.36134
GLY_351 -3.32132 0.17727 3.74968 -8e-05 0 0 2.20427 -1.91719 -0.00052 -0.00371 -2.41455 -0.34211 0 0 0 0 0 0.03044 -0.10849 0 0 0 0.64304 0 0.83697 0.09792 0.51448 0.14611
VAL_352 -6.16001 0.34431 2.67842 -0.30879 0.18782 0.07103 2.30166 -2.31159 -0 -0 -1.23859 -0.116 0 0 0 0 0 0.01671 -0.06536 0.00684 0.04492 0 -0.32344 0 1.9342 0.35066 0.27251 -2.31473
GLU_353 -4.29297 0.1327 5.98216 -0.68946 0.17802 1.31665 2.50013 -2.55277 -0 -0 -3.5183 -0.56449 0 0 0 -1.64971 0 0.02692 0.01227 0.19703 0 3.46914 -0.26165 0 -2.7348 -0.24086 0.2144 -2.47559
PHE_354 -5.44488 0.34068 4.55723 -0.89446 0.05667 0.27074 1.9128 -2.23952 -0 -0 -1.14515 -0.05843 0 0 0 0 0 0.00809 0.00176 0.03924 0 1.73119 -0.49617 0 1.0402 -0.13241 0.13083 -0.3216
LEU_355 -6.59422 0.49396 4.34167 -0.50248 0.26917 0.12051 2.38879 -2.58886 -0 -0 -2.17996 0.23724 0 0 0 0 0 0.00295 0.08314 0.06922 0.32756 0 -0.28874 0 0.18072 -0.07753 0.23971 -3.47715
GLY_356 -4.72972 0.31456 4.94727 -5e-05 0 0 2.6183 -2.72275 -0.00052 -0.00371 -2.61265 -0.42998 0 0 0 0 0 0.00903 -0.03139 0 0 0 0.36 0 0.83697 0.31779 0.28078 -0.84606
LYS_357 -3.55361 0.15441 4.60992 -0.40325 0.05316 0.20497 1.87399 -2.14823 -0 -0 -2.19162 -0.07768 0 0 0 0 0 0.01615 0.0127 0.00082 1.95746 0 0.06981 0 -1.5107 0.43111 0.19074 -0.30985
LYS_358 -3.98463 0.22627 3.61692 -0.50589 0.17761 0.30505 1.56445 -1.66346 -0 -0 -0.88371 0.16846 0 0 0 0 0 0.00457 -0.02589 0.02856 2.30847 0 -0.05774 0 -1.5107 -0.33657 0.31046 -0.25777
ILE_359 -5.64048 0.5123 3.52804 -0.71237 0.63452 0.26949 2.40182 -2.1898 -0 -0 -2.40457 -0.0372 0 0 -0.72747 0 0 0.07712 -0.03559 0.01535 1.30875 0 0.66319 0 0.73287 -0.28878 0.62907 -1.26374
GLY_360 -2.47512 0.20986 2.59167 -5e-05 0 0 0.99766 -1.35481 -0 -0 -0.96526 -0.34647 0 0 0 0 0 0.0129 -0.17359 0 0 0 -1.52158 0 0.83697 -0.09734 0.7085 -1.57666
GLY_361 -3.38286 0.20505 4.11892 -0.00049 0 0 2.71038 -2.07347 -0 -0 -2.74097 -0.20904 0 0 0 0 0 0.01196 -0.13096 0 0 0 -1.52856 0 0.83697 0.57202 0.46194 -1.1491
ALA_362 -3.81021 0.22222 2.29582 -0.02332 0 0 1.75715 -1.57045 -0 -0 -1.09359 -0.36652 0 0 0 0 0 0.01657 -0.07951 0 0 0 -0.37618 0 1.8394 0.32398 0.23366 -0.631
LYS_363 -7.3083 0.59852 7.16693 -0.69722 0.21206 0.5756 2.72053 -3.15747 -0 -0 -3.99153 0.40595 0 0 -0.25565 0 0 0.0189 -0.05057 1.12697 3.04652 0 -0.03841 0 -1.5107 -0.64861 0.4898 -1.29666
ARG_364 -7.11729 0.735 6.41359 -0.44661 0.05056 0.22265 3.22685 -3.17152 -0 -0 -2.89217 0.28496 0 0 -0.72747 0 0 0.02717 0.05932 0.03913 2.02686 0 -0.09909 0 -1.2888 -0.28237 0.66342 -2.2758
LEU_365 -8.31944 0.52982 3.561 -0.65433 0.21414 0.2259 2.64354 -2.84288 -0 -0 -1.45972 0.07916 0 0 0 0 0 0.03387 0.08003 0.03091 0.85338 0 -0.2158 0 0.18072 -0.01304 0.44109 -4.63165
TRP_366 -11.3716 2.08714 5.98198 -1.11196 0.0883 0.50018 3.13703 -3.96124 -0 -0 -2.30675 -0.34017 0 0 0 0 0 0.03059 0.02472 0.01505 0 1.94499 -0.40781 0 1.6906 0.13547 0.85815 -3.00532
GLY_367 -5.49554 0.48777 4.57688 -4e-05 0 0 2.5158 -2.76128 -0 -0 -1.76569 -0.40267 0 0 0 0 0 0.01086 -0.07813 0 0 0 0.41448 0 0.83697 0.63734 0.72298 -0.30027
ILE_368 -5.89409 0.35588 4.43058 -0.50114 0.37101 0.10082 2.7218 -2.61032 -0 -0 -2.5187 0.04018 0 0 0 0 0 0.01964 -0.04286 0.04168 0.5147 0 -0.41465 0 0.73287 0.50627 0.21327 -1.93306
LEU_369 -9.43021 1.29319 4.34281 -0.55333 0.33084 0.13248 3.14001 -3.09933 -0 -0 -2.65523 0.11161 0 0 0 0 0 0.02127 0.10541 0.14793 3.30848 0 -0.30293 0 0.18072 -0.15308 0.57425 -2.50509
ASN_370 -8.93191 0.85886 7.87034 -0.18193 0.05831 0.28176 3.80365 -4.26256 -0.00317 -0.085 -2.75081 -0.35452 0 0 0 0 0 0.02441 0.39329 0.01346 0 1.53094 0.06085 0 -0.93687 -0.24877 0.78954 -2.07012
PHE_371 -7.68676 0.73246 3.99859 -0.53268 0.07607 0.23222 3.2095 -3.11834 -0 -0 -2.15413 -0.05987 0 0 0 0 0 0.04345 0.1884 0.00128 0 2.69237 0.06163 0 1.0402 -0.10923 0.62082 -0.76402
VAL_372 -6.62222 0.54674 4.91217 -0.3106 0.20189 0.07177 2.95838 -2.75872 -0 -0 -2.64954 -0.20223 0 0 0 0 0 0.01897 0.08898 0.00239 0.15082 0 -0.17096 0 1.9342 -0.15177 0.46656 -1.51318
LEU_373 -9.00142 0.65921 4.50238 -0.6516 0.13951 0.23092 3.05025 -3.07152 -0 -0 -2.45337 0.06661 0 0 0 0 0 0.00825 0.02137 0.03452 0.87063 0 -0.20988 0 0.18072 -0.13042 0.48063 -5.27322
ALA_374 -6.36126 0.54428 3.72256 -0.02188 0 0 3.05199 -3.0524 -0 -0 -2.40216 -0.36222 0 0 0 0 0 0.00532 0.02413 0 0 0 -0.32491 0 1.8394 -0.26684 0.39838 -3.20562
ILE_375 -5.58392 0.43385 5.11502 -0.49669 0.35647 0.10063 2.80227 -2.69709 -0 -0 -2.03168 0.01186 0 0 0 0 0 0.01818 -0.07146 0.03551 0.51377 0 -0.47813 0 0.73287 -0.2032 0.24754 -1.1942
CYS_376 -8.17748 1.14971 4.72825 -0.04884 0 0.01606 2.90104 -2.6978 -0 -0 -2.16695 0.00211 0 0 0 0 0 0.02174 0.02707 0.01245 0.27578 0 0.26282 0 3.6196 0.15536 0.34184 0.42275
LEU_377 -8.59723 0.64113 4.09603 -0.44994 0.2156 0.10241 2.76638 -3.0418 -0.01311 -0.06154 -3.20799 0.17677 0 0 0 0 0 0.02243 0.13652 0.00932 0.35242 0 -0.28772 0 0.18072 -0.01481 0.68975 -6.28466
ALA_378 -4.3078 0.49452 4.22145 -0.02243 0 0 3.0834 -2.45122 -0.00363 -0.01246 -2.36696 -0.35678 0 0 0 0 0 0.02944 0.00926 0 0 0 -0.36392 0 1.8394 -0.49207 0.72441 0.0246
MET_379 -7.07199 0.76662 4.99626 -0.35025 0.09576 0.04445 2.87127 -2.62839 -0 -0 -2.91204 -0.07992 0 0 0 0 0 0.02409 -0.11679 0.35104 1.52258 0 0.10628 0 0.60916 -0.38837 0.5451 -1.61515
THR_380 -7.47391 1.20317 5.409 -0.20601 0.1762 0.07662 3.52728 -3.06975 -0 -0 -4.52378 -0.16812 0 0 0 0 0 0.08899 -0.03611 0.04506 0.24673 0 0.20057 2.27491 -1.0874 -0.05883 0.66267 -2.71271
ILE_381 -6.73413 0.79052 4.44837 -0.49062 0.4492 0.0952 2.74011 -2.58794 -0.01311 -0.06154 -1.95206 0.16854 0 0 0 0 0 0.0279 -0.02438 0.06608 0.45799 0 -0.42944 0 0.73287 0.06795 0.78532 -1.46316
LEU_382 -4.85223 0.24613 4.48633 -0.49319 0.22542 0.1141 1.97659 -2.26132 -0.00363 -0.01246 -1.36794 0.26839 0 0 0 0 0 0.03546 0.01826 0.05209 0.3966 0 -0.26577 0 0.18072 -0.04177 0.55913 -0.73908
VAL_383 -7.47204 0.48916 2.97962 -0.3082 0.21031 0.07163 2.55302 -2.74767 -0 -0 -1.93757 -0.23848 0 0 0 0 0 0.01515 -0.06381 0.00048 0.12193 0 -0.2937 0 1.9342 -0.20914 0.31015 -4.58497
THR_384 -6.19897 0.2796 6.53343 -0.20206 0.09601 0.0716 3.78041 -3.20917 -0 -0 -3.51297 0.01208 0 0 0 -0.35021 0 0.01047 0.07488 0.03536 0.06791 0 0.00499 2.26827 -1.0874 -0.02653 0.35868 -0.9936
LYS_385 -5.53882 0.31736 5.78664 -0.29895 0.02312 0.12794 2.68921 -2.70935 -0 -0 -2.27142 -0.03525 0 0 0 0 0 0.00501 0.0359 0.08478 1.72757 0 -0.00326 0 -1.5107 -0.17331 0.38493 -1.3586
MET_386 -6.65047 0.48529 4.67187 -0.33074 0.07095 0.07747 2.75102 -2.81345 -0 -0 -2.93887 -0.00914 0 0 0 0 0 0.00498 -0.02728 0.01517 1.7601 0 0.03987 0 0.60916 -0.20462 0.48466 -2.00403
ALA_387 -6.31514 0.45799 4.55702 -0.02134 0 0 2.99832 -3.13082 -0 -0 -2.67728 -0.3367 0 0 0 0 0 0.01273 -0.03209 0 0 0 -0.16957 0 1.8394 -0.12655 0.44693 -2.49709
GLU_388 -6.16919 0.27164 7.92928 -0.57993 0.06967 1.03315 3.68192 -3.48133 -0 -0 -4.53992 -0.58966 0 0 0 -1.42034 0 0.01753 0.0432 0.00694 0 3.32541 -0.2114 0 -2.7348 -0.29044 0.33011 -3.30815
LYS_389 -5.34365 0.24436 5.9461 -0.30351 0.02686 0.1331 2.78594 -2.74762 -0.0036 -0.01682 -2.77142 -0.03472 0 0 0 0 0 0.00587 -0.01766 0.02294 1.74061 0 -0.01212 0 -1.5107 -0.37301 0.26325 -1.96581
SER_390 -5.50067 0.32592 6.20097 -0.03029 0.00093 0.01923 3.0428 -2.99541 -0.0254 -0.21762 -3.06581 0.0032 0 0 0 0 0 0.01554 0.04612 0.03553 0.5284 0 0.33018 1.93929 -0.77834 -0.12958 0.30619 0.0512
ARG_391 -8.86061 0.24174 9.40085 -0.68956 0.08104 0.43006 3.89385 -4.49608 -0 -0 -4.31587 0.39087 0 0 -1.00295 -0.5203 0 0.01829 -0.01869 0.24223 1.43739 0 -0.08617 0 -1.2888 -0.10718 0.56016 -4.68974
GLN_392 -3.90022 0.16992 4.63499 -0.27506 0.03314 0.20496 1.85378 -2.05553 -0 -0 -1.77098 -0.50623 0 0 0 -0.90004 0 0.06801 -0.04194 0.00944 0 2.99614 -0.06113 0 -0.18838 -0.26578 0.56232 0.56739
HIS_D_393 -3.20073 0.12763 3.39033 -0.38198 0.00728 0.47972 1.54797 -1.58538 -0 -0 -1.49274 -0.35912 0 0 0 0 0 0.08779 -0.02417 0.05093 0 2.0548 -0.07792 0 -0.45461 0.08896 0.48924 0.74796
ASP_394 -4.34446 0.7142 5.18457 -0.10703 0.03941 0.2918 2.11048 -2.25843 -0.0227 -0.15992 -1.48151 -0.27557 0 0 0 0 0 1.33092 0.27009 0.06677 0 2.02279 0.07882 0 -2.3716 -0.00507 1.09681 2.18036
PRO_395 -1.92353 0.61501 1.8211 -0.1402 0.0017 0.10497 0.55347 -0.75844 -0 -0 0.24629 0.17256 0 0 0 0 0 0.33029 -0.00413 0.04254 0.15641 0 -1.1033 0 -2.4119 -0.54194 1.24851 -1.59061
ALA_396 -1.61351 0.44004 1.8116 -0.02791 0.01055 0 0.89813 -0.82191 -0 -0 0.40925 -0.59728 0 0 0 0 0 0.44347 0.33564 0 0 0 0.24249 0 1.8394 0.3524 0.67265 4.39502
GLY_397 -3.00108 0.46583 2.78331 -0.00024 0 0 1.59062 -1.43752 -0 -0 -1.66027 -0.10368 0 0 0 0 0 1.33598 7.96746 0 0 0 -1.20883 0 0.83697 1.78591 12.118 21.4724
THR_398 -2.86607 0.14296 1.90742 -0.21502 0.27472 0.08114 0.79117 -1.02754 -0 -0 0.68777 -0.44211 0 0 0 0 0 0.22434 0.13617 0.0008 0.04839 0 -0.01538 2.30437 -1.0874 2.50843 12.7012 16.1554
LEU_399 -3.6848 0.77243 1.79427 -0.51493 0.3649 0.15209 1.07407 -1.31287 -0 -0 -0.51098 0.06269 0 0 0 0 0 0.10648 -0.00463 0.00036 0.15963 0 -0.0794 0 0.18072 1.21455 1.24571 1.0203
MET_400 -6.37343 1.18037 3.4932 -0.39438 0.16737 0.10842 1.90147 -1.97269 -0.00298 -0.04468 -0.62745 0.01472 0 0 0 0 0 0.04768 -0.03622 0.41518 2.47425 0 -0.17609 0 0.60916 -0.4079 0.83054 1.20654
GLY_401 -2.81268 0.71339 2.21404 -0.00043 0 0 1.08561 -1.23215 -0 -0 -0.24622 -0.18997 0 0 0 0 0 0.10272 -0.05554 0 0 0 -1.52369 0 0.83697 -0.30836 0.90591 -0.51038
PRO_402 -5.29404 0.70464 1.99555 -0.21387 0.00701 0.15203 0.30431 -0.80085 -0.00298 -0.04468 -0.10731 -0.02003 0 0 0 0 0 0.05454 0.01154 0.07306 0.33384 0 -0.80311 0 -2.4119 -0.29524 0.69064 -5.66683
THR_403 -4.51378 0.53788 4.34877 -0.12151 0.1295 0.0863 2.81575 -2.11234 -0.00652 -0.07744 -2.35027 -0.61116 0 0 0 0 0 0.02024 -0.01412 0.00119 0.0556 0 -0.27549 2.37862 -1.0874 -0.35246 1.17276 0.02411
PRO_404 -3.58362 0.52708 2.83963 -0.06779 0 0.04259 1.57257 -1.34726 -0 -0 -0.88997 0.60959 0 0 0 0 0 0.00843 -0.13918 0.01367 0.16602 0 -0.39304 0 -2.4119 -0.08309 1.19431 -1.94196
GLY_405 -2.92077 0.17876 3.19602 -4e-05 0 0 1.27695 -1.61846 -0 -0 -1.25888 -0.41557 0 0 0 0 0 0.01144 -0.05665 0 0 0 0.53061 0 0.83697 0.35037 0.3097 0.42045
VAL_406 -7.58377 0.71565 3.33666 -0.30764 0.22339 0.06969 2.95829 -2.71093 -0 -0 -1.5496 -0.17448 0 0 0 0 0 0.00763 -0.04995 0.00172 0.1772 0 -0.38048 0 1.9342 0.21783 0.21227 -2.90233
LYS_407 -6.44487 0.28815 5.54564 -0.29391 0.02357 0.12593 2.12798 -2.50878 -0 -0 -1.62719 0.00804 0 0 0 0 0 0.00587 0.01445 0.03245 1.73774 0 0.0202 0 -1.5107 -0.18528 0.23644 -2.40426
ILE_408 -5.6808 0.48188 5.16642 -0.49856 0.33933 0.09919 2.62451 -2.72087 -0.00355 -0.0262 -2.50278 0.05573 0 0 0 0 0 0.01623 -0.05873 0.04422 0.51107 0 -0.48944 0 0.73287 -0.12745 0.2795 -1.75742
GLY_409 -4.07557 0.18292 4.03246 -5e-05 0 0 2.08637 -2.24462 -0 -0 -2.00131 -0.41808 0 0 0 0 0 0.01451 -0.11523 0 0 0 0.17025 0 0.83697 0.67589 0.20769 -0.64779
ALA_410 -5.67214 0.60861 3.16867 -0.02214 0 0 2.40317 -2.44564 -0 -0 -2.27346 -0.34096 0 0 0 0 0 0.02038 -0.00147 0 0 0 -0.21841 0 1.8394 0.45205 0.24468 -2.23724
LEU_411 -7.11526 0.38387 4.04691 -0.46717 0.21059 0.11534 2.72674 -2.82294 -1e-05 -0.00024 -2.22743 0.20944 0 0 0 0 0 0.00884 0.10996 0.00778 0.32366 0 -0.3022 0 0.18072 -0.33663 0.48546 -4.46256
LEU_412 -5.03443 0.31733 4.53439 -0.47635 0.19008 0.11142 2.64887 -2.56122 -0 -0 -2.90618 0.20487 0 0 0 0 0 0.00498 0.23762 0.01328 0.31803 0 -0.28191 0 0.18072 -0.32888 0.47684 -2.35052
LEU_413 -8.70319 0.8888 4.03802 -0.69926 0.30795 0.27981 3.17771 -3.06336 -0.00369 -0.0301 -1.90386 0.10457 0 0 0 0 0 0.00946 0.00888 0.35171 0.80941 0 -0.19471 0 0.18072 -0.13785 0.44018 -4.13879
PHE_414 -10.8103 0.85144 4.99815 -0.53429 0.01154 0.19658 2.72344 -3.47034 -0 -0 -2.54556 -0.07074 0 0 -1.0454 0 0 0.02031 0.02911 0.19917 0 3.09853 -0.2029 0 1.0402 -0.03569 0.4655 -5.08127
ALA_415 -5.06962 0.35217 3.81928 -0.02042 0 0 2.42004 -2.55587 -0.02354 -0.13034 -1.87823 -0.33994 0 0 0 0 0 0.03181 -0.04332 0 0 0 -0.15904 0 1.8394 -0.21679 0.44049 -1.53393
ALA_416 -4.13221 0.29104 3.50355 -0.02136 0 0 2.61801 -2.08264 -0 -0 -2.34478 -0.33977 0 0 0 0 0 0.01475 -0.04169 0 0 0 -0.34055 0 1.8394 -0.41346 0.42917 -1.02053
LEU_417 -9.18094 1.09002 3.25183 -0.48688 0.17761 0.13334 2.22456 -2.51016 -0 -0 -1.92319 0.19724 0 0 0 0 0 0.02076 -0.10619 0.30142 0.28999 0 -0.10808 0 0.18072 -0.39392 0.4644 -6.37746
GLY_418 -5.57195 0.48114 4.05507 -5e-05 0 0 2.3516 -2.4173 -0 -0 -2.32881 -0.41283 0 0 0 0 0 0.00868 -0.05227 0 0 0 0.51385 0 0.83697 -0.09214 0.44892 -2.17914
ILE_419 -6.8978 1.3885 3.48973 -0.64243 0.40934 0.13455 2.24839 -2.26746 -0.02164 -0.09763 -1.42329 0.41224 0 0 0 0 0 0.02308 0.50304 0.02356 0.58247 0 -0.46852 0 0.73287 5.82266 1.79723 5.7489
PRO_420 -7.56558 1.08134 4.31081 -0.06853 0 0.04291 2.08986 -1.9535 -0 -0 -2.71181 0.62065 0 0 0 0 0 0.04359 -0.11331 0.07055 0.16336 0 -0.09506 0 -2.4119 5.86514 1.94624 1.31477
LEU_421 -9.41864 1.85204 4.27664 -0.51931 0.37551 0.1279 2.62631 -3.1631 -0.00277 -0.0474 -1.89109 0.26767 0 0 0 0 0 0.0128 0.01425 0.06686 0.38531 0 -0.27117 0 0.18072 -0.05403 0.86698 -4.31452
ALA_422 -5.79438 0.3304 3.58697 -0.02178 0 0 2.56744 -2.58555 -0 -0 -2.44713 -0.38533 0 0 -0.60841 0 0 0.03628 0.30255 0 0 0 -0.36392 0 1.8394 -0.39777 0.66155 -3.27967
ALA_423 -5.9047 0.73635 3.75073 -0.01938 0 0 2.59962 -2.65712 -0 -0 -2.8925 -0.34133 0 0 0 0 0 0.02229 -0.02072 0 0 0 -0.05684 0 1.8394 -0.32346 0.43142 -2.83623
THR_424 -6.58685 0.86142 4.8165 -0.21055 0.17471 0.07661 2.80296 -2.71513 -0.02134 -0.2141 -2.61036 -0.10845 0 0 0 -0.59321 0 0.04852 -0.0393 0.01557 0.14138 0 0.14386 2.33854 -1.0874 -0.03308 0.54917 -2.25051
PHE_425 -6.95128 0.55558 2.28319 -0.6115 0.09504 0.32715 1.31348 -1.99011 -0.0168 -0.11946 -1.32274 -0.03412 0 0 0 0 0 0.00576 -0.06067 0.00034 0 2.39649 0.05118 0 1.0402 -0.18452 0.56033 -2.66249
SER_426 -5.96476 0.21917 5.46344 -0.02929 5e-05 0.03334 2.9371 -2.6281 -0.00281 -0.07728 -2.61878 -0.68996 0 0 -0.60841 0 0 0.01543 0.00065 0.05132 0.59572 0 0.0333 1.73961 -0.77834 0.80267 0.74279 -0.76314
ILE_427 -7.89481 1.08437 2.56966 -0.50552 0.34189 0.10648 2.70919 -2.35925 -0 -0 -2.16345 0.02982 0 0 0 0 0 0.0053 0.03555 0.06177 0.53884 0 -0.50695 0 0.73287 6.79897 1.94467 3.52939
PRO_428 -7.63764 1.09772 2.89044 -0.09161 0.00016 0.05706 1.80748 -1.77043 -0 -0 -1.28604 0.76224 0 0 0 0 0 0.00658 -0.03153 0.11643 0.41769 0 -0.03247 0 -2.4119 5.63976 1.89982 1.43377
PHE_429 -9.26199 0.57506 3.96059 -0.64923 0.04533 0.34725 2.22342 -2.90832 -0 -0 -1.51261 0.08015 0 0 0 0 0 0.00314 0.11756 0.13978 0 2.66424 -0.18167 0 1.0402 -0.00717 0.65971 -2.66457
ALA_430 -6.11616 0.39695 4.21386 -0.02243 0 0 2.52068 -2.76797 -0 -0 -1.65099 -0.37575 0 0 0 0 0 0.01706 -0.03727 0 0 0 -0.26945 0 1.8394 -0.11283 0.39404 -1.97087
LEU_431 -8.47786 0.84409 3.74319 -0.47858 0.19989 0.11103 2.54804 -2.72648 -0 -0 -2.20283 0.22224 0 0 0 0 0 0.01037 0.01117 0.01567 0.45889 0 -0.25272 0 0.18072 -0.3606 0.36228 -5.79149
ALA_432 -6.28607 0.49019 4.0813 -0.02168 0 0 3.06951 -2.89691 -0 -0 -3.55749 -0.37314 0 0 0 0 0 0.00794 -0.03931 0 0 0 -0.23443 0 1.8394 -0.31382 0.32659 -3.90793
SER_433 -6.59866 0.36756 6.83059 -0.03483 0 0.06774 3.8591 -3.2539 -0 -0 -4.45843 -0.76242 0 0 0 -0.64811 0 0.00762 -0.0074 0.01591 0.78909 0 0.32383 1.98657 -0.77834 -0.14303 0.24576 -2.19135
ILE_434 -8.24877 0.64889 5.28221 -0.49561 0.38323 0.09972 2.80584 -2.84902 -0 -0 -2.27507 0.03313 0 0 0 0 0 0.00692 -0.0689 0.12084 0.5008 0 -0.47995 0 0.73287 0.10544 0.31964 -3.37778
PHE_435 -9.38425 0.55874 4.35939 -0.49456 0.06989 0.21746 2.47224 -2.85426 -0.00794 -0.08556 -2.69698 -0.12128 0 0 0 0 0 0.00593 -0.03832 0.0107 0 3.04199 0.02091 0 1.0402 -0.06601 0.33869 -3.61301
SER_436 -6.55664 0.36691 7.75827 -0.03231 0.00059 0.02158 4.32032 -3.64543 -0.01223 -0.09349 -4.74672 0.02497 0 0 0 -0.28568 0 0.01015 -0.00025 0.03227 0.49319 0 0.29879 1.82607 -0.77834 -0.13681 0.32831 -0.8065
SER_437 -4.15527 0.22192 5.33794 -0.03068 4e-05 0.02127 2.37337 -2.4942 -0.01231 -0.14237 -1.58667 -0.00761 0 0 0 0 0 0.02263 0.04229 0.00387 0.48487 0 0.30993 1.77092 -0.77834 -0.01145 0.29416 1.66432
ASN_438 -3.70451 0.25554 3.92015 -0.34359 0.0106 0.67487 1.2828 -1.71239 -0.00794 -0.08556 -0.94686 -0.20041 0 0 0 0 0 0.05558 -0.02611 0.03824 0 2.99439 0.15574 0 -0.93687 -0.02392 0.28222 1.68195
ARG_439 -3.77874 0.298 3.93013 -0.97768 0.28758 0.60194 1.25326 -1.64898 -0 -2e-05 -0.5748 0.30628 0 0 0 0 0 0.03209 -0.04697 0.00339 2.59555 0 -0.05625 0 -1.2888 -0.08848 0.38593 1.23343
GLY_440 -1.68605 0.10216 2.46399 -5e-05 0 0 1.32945 -1.19554 -0 -0 -0.57642 -0.3861 0 0 0 0 0 0.00624 -0.12339 0 0 0 -1.27977 0 0.83697 -0.28845 0.29938 -0.49757
SER_441 -2.17452 0.10608 2.84546 -0.03016 0.00093 0.05056 1.07328 -1.24201 -0 -0 -0.35117 -1.0328 0 0 0 0 0 0.00639 -0.028 0.01178 0.25847 0 -0.2217 0.62494 -0.77834 -0.5521 0.30367 -1.12924
GLY_442 -2.55078 0.15446 3.23552 -0.0002 0 0 1.1706 -1.54501 -0.01223 -0.09349 -0.75592 -0.18932 0 0 0 0 0 0.00158 -0.13483 0 0 0 -1.48285 0 0.83697 0.10298 0.30857 -0.95397
GLN_443 -6.86549 0.40156 5.9676 -0.6432 0.08508 0.6622 2.77443 -3.05363 -0 -0 -1.86143 -0.29703 0 0 0 -0.64811 0 0.00995 -0.03827 0.02963 0 2.83944 0.00703 0 -0.18838 0.4174 0.2911 -0.11013
GLY_444 -4.26707 0.20483 4.54646 -5e-05 0 0 2.16066 -2.39524 -0.05633 -0.20193 -3.14587 -0.40072 0 0 -1.02466 0 0 0.00873 -0.06469 0 0 0 0.16295 0 0.83697 0.6339 0.32443 -2.67764
LEU_445 -7.46177 0.38687 4.79904 -0.67384 0.18067 0.26339 2.75607 -3.0764 -0 -0 -2.64985 0.07769 0 0 -0.98568 0 0 0.01117 -0.01268 0.03283 0.9982 0 -0.26799 0 0.18072 0.4997 0.53381 -4.40807
SER_446 -5.1626 0.31395 5.9116 -0.02871 0 0.066 2.99938 -2.75634 -0 -0 -3.4149 -0.58004 0 0 0 -0.28568 0 0.00924 0.10964 0.00027 0.74665 0 0.34052 0.61312 -0.77834 -0.04243 0.54917 -1.38948
LEU_447 -7.77239 0.63212 4.91608 -0.46768 0.17382 0.1064 3.14882 -3.12758 -0 -0 -1.98735 0.21927 0 0 0 0 0 0.01784 0.05574 0.16507 0.36504 0 -0.27651 0 0.18072 -0.05401 0.37278 -3.33183
GLY_448 -4.80078 0.18649 4.28094 -4e-05 0 0 1.79635 -2.30238 -0.00481 -0.05616 -1.31929 -0.42995 0 0 0 0 0 0.01 0.09281 0 0 0 0.42369 0 0.83697 0.02567 0.36803 -0.89246
VAL_449 -6.89841 0.75903 3.43406 -0.30469 0.14344 0.06929 2.7817 -2.66271 -0.00075 -0.00236 -2.21925 -0.29066 0 0 0 0 0 0.01409 0.03814 0.00177 0.31467 0 -0.36204 0 1.9342 0.1517 0.42408 -2.67471
LEU_450 -8.0782 0.90476 3.123 -0.63405 0.13231 0.22588 3.04935 -2.81254 -0 -0 -2.4391 0.05263 0 0 0 0 0 0.01677 -0.0555 0.09436 0.86055 0 -0.17887 0 0.18072 -0.0333 0.62473 -4.9665
ASN_451 -6.87438 0.64518 6.49814 -0.18517 0.03697 0.28289 3.40888 -3.32845 -0 -0 -3.89544 -0.36094 0 0 0 0 0 0.0192 -0.10867 0.01238 0 1.5497 0.09512 0 -0.93687 -0.03891 0.48788 -2.69248
LEU_452 -6.92924 0.75663 3.96765 -0.47595 0.22202 0.11588 3.15591 -2.58892 -0 -0 -2.35379 0.16727 0 0 0 0 0 0.01604 -0.02308 0.03226 0.25666 0 -0.17767 0 0.18072 -0.19434 0.35249 -3.51947
ALA_453 -5.95124 1.12841 2.91701 -0.02705 0.00198 0 2.13103 -2.26517 -0.00075 -0.00236 -1.64318 -0.42675 0 0 0 0 0 0.00954 0.02254 0 0 0 -0.00686 0 1.8394 -0.48538 0.27197 -2.48686
ILE_454 -8.42739 0.91571 3.81187 -0.47103 0.31392 0.08534 2.38699 -2.64792 -0 -0 -1.75835 -0.05405 0 0 0 0 0 0.00599 -0.01793 0.05239 0.6628 0 -0.54033 0 0.73287 -0.23088 0.5372 -4.64279
VAL_455 -7.65888 0.61159 3.68532 -0.31643 0.23924 0.07028 2.85792 -2.62292 -0 -0 -1.76353 0.03681 0 0 0 0 0 0.03035 -0.04737 0.03821 0.05415 0 -0.26625 0 1.9342 0.045 0.92327 -2.14903
VAL_456 -5.59995 0.71176 3.83964 -0.31893 0.1943 0.07373 2.39816 -2.33277 -0 -0 -2.26409 -0.34766 0 0 0 0 0 0.02578 0.57946 0.00522 0.02983 0 -0.38722 0 1.9342 5.69843 2.04547 6.28537
PRO_457 -8.60574 1.14319 4.59792 -0.06907 1e-05 0.04349 2.10384 -2.30606 -0 -0 -1.75174 0.62409 0 0 0 0 0 0.02769 -0.08397 0.0328 0.16555 0 -0.06128 0 -2.4119 5.80726 1.9522 1.20828
GLN_458 -8.40547 0.60306 5.93415 -0.38348 0.05701 0.22303 2.98597 -3.13911 -0 -0 -3.16773 -0.59685 0 0 0 0 0 0.00854 0.01584 0.17374 0 3.17694 0.18128 0 -0.18838 0.16377 0.56397 -1.7937
MET_459 -8.44306 0.53838 5.29027 -0.32838 0.0518 0.09434 2.72235 -2.7992 -0 -0 -2.08313 -0.05179 0 0 0 0 0 0.01451 -0.03652 0.0117 1.75887 0 0.02398 0 0.60916 0.06626 0.37698 -2.18349
LEU_460 -5.99549 0.53607 4.39664 -0.47838 0.19523 0.10934 2.77953 -2.56445 -0 -0 -2.7416 0.235 0 0 0 0 0 0.08111 -0.01532 0.031 0.50595 0 -0.2397 0 0.18072 -0.12494 0.35644 -2.75287
VAL_461 -7.58894 0.97402 3.68816 -0.31509 0.25432 0.07126 2.61933 -2.65418 -0.01403 -0.09977 -2.94679 -0.13136 0 0 0 0 0 0.0191 -0.06644 0.00142 0.12749 0 -0.33179 0 1.9342 -0.14874 0.29042 -4.3174
SER_462 -4.53313 0.22019 4.29352 -0.03343 0.00051 0.02209 2.17835 -2.16244 -0.0004 -0.00205 -1.80972 0.07188 0 0 0 0 0 0.01356 -0.06418 0.02908 0.58358 0 0.25893 1.82536 -0.77834 -0.13677 0.29949 0.27607
LEU_463 -4.17917 0.21802 2.77813 -0.49305 0.24608 0.12279 1.46081 -1.65165 -0 -0 -1.03505 0.20849 0 0 0 0 0 0.00937 -0.05297 0.05 0.26882 0 -0.28852 0 0.18072 -0.10209 0.45895 -1.80032
VAL_464 -4.76665 0.56671 3.99794 -0.3219 0.37369 0.07512 2.5659 -2.18308 -0.00396 -0.031 -2.47836 -0.5811 0 0 0 0 0 0.05946 0.00869 0.01874 0.68623 0 -0.0379 0 1.9342 0.14733 0.58082 0.61088
GLY_465 -3.78921 0.25092 4.22224 -5e-05 0 0 2.57929 -2.07052 -0.0108 -0.07368 -1.93727 -0.38234 0 0 0 0 0 0.01392 -0.15645 0 0 0 0.16165 0 0.83697 0.89366 0.52067 1.05901
GLY_466 -2.93172 0.48058 4.50189 -5e-05 0 0 1.65672 -2.04534 -0.01403 -0.09977 -0.795 -0.38357 0 0 0 0 0 0.01284 0.14449 0 0 0 -0.34971 0 0.83697 6.44776 0.80548 8.26754
PRO_467 -4.5611 0.61495 3.92003 -0.06493 0 0.04125 1.76258 -1.79894 -0 -0 -0.97167 0.61335 0 0 0 0 0 0.01314 -0.09457 0.0287 0.13821 0 -0.01902 0 -2.4119 5.86538 0.77343 3.84889
TRP_468 -8.54506 1.22394 5.36818 -1.15267 0.05158 0.46073 3.45331 -3.30285 -0 -0 -2.08469 -0.3763 0 0 0 0 0 0.0445 0.03546 0.09261 0 1.78641 -0.3987 0 1.6906 0.44691 0.37954 -0.8265
ASP_469 -7.88593 0.56495 10.295 -0.10603 0.01829 0.32522 4.57025 -4.55749 -0.01481 -0.07818 -6.2196 -0.24833 0 0 -0.60645 0 0 0.02161 0.04565 0.11907 0 1.83413 0.12804 0 -2.3716 0.12194 0.42625 -3.61798
ASP_470 -4.44249 0.34702 5.44802 -0.10604 0.00978 0.32092 2.37405 -2.61785 -0.00674 -0.04751 -2.14053 -0.37929 0 0 0 0 0 0.00689 -0.03569 0.00264 0 1.71284 0.04323 0 -2.3716 -0.3843 0.42564 -1.841
LEU_471 -4.53336 0.53869 3.14142 -0.49721 0.11868 0.13439 2.00602 -1.83802 -0 -0 -1.41253 0.18394 0 0 0 0 0 0.03107 -0.01108 0.03448 0.29835 0 -0.2073 0 0.18072 -0.37182 0.78141 -1.42215
PHE_472 -5.55844 0.74392 2.50537 -0.67628 0.06785 0.40852 1.715 -1.72965 -0.03679 -0.13181 -1.22024 0.13096 0 0 0 0 0 0.06049 -0.0589 0.05609 0 1.95967 -0.21559 0 1.0402 -0.41093 0.75653 -0.59403
GLY_473 -1.38422 0.05802 1.9338 -6e-05 0 0 0.89088 -0.9661 -0 -0 -0.75191 -0.3431 0 0 0 0 0 0.01483 -0.15772 0 0 0 -1.53311 0 0.83697 -0.40856 0.3744 -1.43588
GLY_474 -2.40483 0.04182 2.91132 -0.00032 0 0 1.2884 -1.41069 -0.03679 -0.13181 -0.84221 -0.18338 0 0 0 0 0 0.00199 -0.05871 0 0 0 -1.52053 0 0.83697 -0.12447 0.32887 -1.30437
GLY_475 -1.9996 0.23523 2.35674 -0.00042 0 0 0.73502 -1.07805 -0 -0 0.05344 -0.17439 0 0 0 0 0 0.00827 -0.04612 0 0 0 -1.5156 0 0.83697 0.04146 0.1899 -0.35715
ASN_476 -5.9305 0.4108 5.38861 -0.19695 0.02512 0.32494 1.85729 -2.51231 -0.01085 -0.04718 -2.18475 -0.63358 0 0 -0.53854 0 0 0.02882 -0.05427 9e-05 0 3.18948 -0.06031 0 -0.93687 0.18138 0.27162 -1.42798
LEU_477 -6.63629 1.06175 3.81867 -0.71135 0.31199 0.29131 2.40572 -2.3781 -0.0039 -0.03437 -2.25313 0.13799 0 0 -0.82313 0 0 0.024 -0.03248 0.00188 0.87493 0 -0.18901 0 0.18072 1.15293 1.62428 -1.1756
PRO_478 -6.48723 0.88061 5.00426 -0.06349 0 0.04094 2.22617 -2.10598 -0 -0 -2.33274 0.64646 0 0 0 0 0 0.02487 0.09741 0.0059 0.07025 0 0.48855 0 -2.4119 1.68418 1.72892 -0.50281
GLY_479 -3.95016 0.17291 4.49964 -4e-05 0 0 2.03561 -2.22056 -0 -0 -3.27116 -0.4133 0 0 -0.60645 0 0 0.00744 -0.11679 0 0 0 0.44953 0 0.83697 0.92631 0.43367 -1.21638
PHE_480 -10.1386 0.94352 4.34547 -0.4776 0.37836 0.20261 3.29126 -3.21231 -0 -0 -2.50867 -0.1876 0 0 0 0 0 0.04365 0.03998 0.01147 0 4.21759 -0.00471 0 1.0402 0.14659 0.59213 -1.27667
VAL_481 -5.56358 0.40158 3.73724 -0.31209 0.21107 0.0717 2.65079 -2.49642 -0 -0 -2.3609 -0.19643 0 0 0 0 0 0.0588 0.03489 1e-05 0.10972 0 -0.28591 0 1.9342 -0.1473 0.60695 -1.54568
VAL_482 -5.403 0.39861 4.34026 -0.30957 0.15671 0.07052 2.84875 -2.59457 -0.0039 -0.03437 -2.20737 -0.32511 0 0 0 0 0 0.02338 0.14325 6e-05 0.17299 0 -0.20738 0 1.9342 -0.18672 0.57949 -0.60379
GLY_483 -5.07164 0.35019 4.30269 -5e-05 0 0 3.09712 -2.73319 -0 -0 -2.65838 -0.4156 0 0 0 0 0 0.00618 0.04327 0 0 0 0.49792 0 0.83697 0.10481 0.63863 -1.00108
ALA_484 -6.43007 0.68789 3.67301 -0.02163 0 0 3.30285 -3.13342 -0 -0 -2.49526 -0.3715 0 0 0 0 0 0.01506 0.07734 0 0 0 -0.30294 0 1.8394 -0.03226 0.35193 -2.83959
VAL_485 -4.60121 0.33765 4.27186 -0.30835 0.20832 0.07047 2.82057 -2.54548 -0 -0 -2.22035 -0.16469 0 0 0 0 0 0.01294 -0.01921 0.00036 0.06734 0 -0.33425 0 1.9342 -0.28522 0.26348 -0.49155
ALA_486 -6.08015 0.44718 3.48538 -0.02217 0 0 3.1833 -2.89591 -0 -0 -2.2569 -0.37367 0 0 0 0 0 0.00437 0.00509 0 0 0 -0.33284 0 1.8394 -0.31226 0.23674 -3.07242
ALA_487 -6.95817 0.71494 3.76109 -0.02111 0 0 3.17411 -3.22513 -0 -0 -2.66541 -0.3574 0 0 0 0 0 0.0075 0.09033 0 0 0 -0.10277 0 1.8394 -0.35096 0.21134 -3.88223
ALA_488 -5.21229 0.35567 3.75505 -0.0219 0 0 2.86401 -2.70595 -0 -0 -1.98247 -0.37513 0 0 0 0 0 0.00853 0.00978 0 0 0 -0.17545 0 1.8394 -0.25035 0.18366 -1.70745
ALA_489 -4.9918 0.50083 3.92801 -0.02106 0 0 2.69988 -2.59758 -0 -0 -2.3255 -0.36688 0 0 0 0 0 0.00875 0.12422 0 0 0 -0.2486 0 1.8394 -0.41263 0.26008 -1.60288
SER_490 -7.25714 0.50872 7.10917 -0.03076 0 0.07039 3.61016 -3.5285 -0 -0 -2.6833 -0.56883 0 0 0 0 0 0.00408 0.01058 0.00744 0.77479 0 0.32586 0.61416 -0.77834 -0.17639 0.31849 -1.66943
ALA_491 -7.32113 1.04496 3.67896 -0.02163 0 0 3.0468 -3.17158 -0 -0 -2.17436 -0.3539 0 0 0 0 0 0.01023 0.00951 0 0 0 -0.22812 0 1.8394 -0.09127 0.38391 -3.34821
VAL_492 -5.88267 0.34483 5.09735 -0.31247 0.21842 0.07137 3.26296 -2.90733 -0.007 -0.02604 -2.40304 -0.13306 0 0 0 0 0 0.00725 -0.06718 6e-05 0.05728 0 -0.3336 0 1.9342 -0.18531 0.47724 -0.78673
LEU_493 -8.42425 0.97161 4.76369 -0.49412 0.1553 0.11021 3.27185 -3.0598 -0.01162 -0.09524 -3.20999 0.23314 0 0 0 0 0 0.0245 -0.02 0.00542 0.39942 0 -0.25661 0 0.18072 -0.17216 0.80812 -4.81982
ALA_494 -5.82318 0.79633 3.87449 -0.02397 0 0 2.35188 -2.65989 -9e-05 -0.00033 -2.0364 -0.37594 0 0 0 0 0 0.08035 -0.06038 0 0 0 -0.3352 0 1.8394 -0.47338 0.78441 -2.06191
LEU_495 -5.52606 0.55141 3.38067 -0.49612 0.23651 0.12225 1.67513 -2.19885 -0 -0 -1.02658 0.21863 0 0 0 0 0 0.01139 -0.03672 0.13818 0.35899 0 -0.26274 0 0.18072 -0.36043 0.50518 -2.52847
THR_496 -3.37135 0.1104 3.3453 -0.1206 0.09292 0.0647 1.62672 -1.65269 -0.01162 -0.09524 -0.61424 -1.34732 0 0 0 0 0 0.02094 -0.03128 0.0526 0.2288 0 -0.5815 2.26593 -1.0874 -0.12119 0.68109 -0.54502
MET_497 -5.03788 0.50487 2.94238 -0.66429 0.22284 0.18748 1.71141 -1.53379 -0.01962 -0.14499 -0.75948 -0.07451 0 0 0 0 0 0.01091 -0.01492 0.05457 1.12197 0 0.30689 0 0.60916 0.43009 0.54545 0.39855
LEU_498 -8.16064 1.33503 3.00287 -0.55428 0.12347 0.14562 2.44093 -2.26386 -0.0001 -0.00069 -1.88615 0.24504 0 0 -0.25565 0 0 0.02001 0.07303 0.03114 0.48175 0 -0.17784 0 0.18072 0.60302 1.13157 -3.48499
PRO_499 -4.82223 1.00536 2.73969 -0.13643 0.00037 0.09642 0.706 -0.96399 -0 -0 -0.78293 0.24683 0 0 0 0 0 0.01243 -0.02025 0.00557 0.27027 0 -1.09238 0 -2.4119 -0.30338 1.18837 -4.26217
SER_500 -2.47159 0.50834 2.18154 -0.02559 0 0.02132 0.40536 -0.93077 -1e-05 -0.00036 -0.66899 -0.0949 0 0 0 0 0 0.0491 0.37717 8e-05 0.57716 0 -0.09122 0.6008 -0.77834 -0.70515 0.82707 -0.21897
PRO_501 -3.60382 1.02429 1.14758 -0.13235 0.00013 0.09732 0.32845 -0.53489 -0 -0 0.48113 0.2318 0 0 0 0 0 0.11841 -0.03356 0.02437 0.18075 0 -1.17201 0 -2.4119 -0.55431 1.26091 -3.54771
PRO_502 -3.02158 0.59463 1.70495 -0.17838 0.00066 0.12259 0.33489 -0.65924 -0 -0 0.08679 0.19254 0 0 0 0 0 0.20664 -0.01977 0.00657 0.59921 0 -1.08237 0 -2.4119 -0.31173 0.83925 -2.99624
ALA_503 -1.96236 0.25474 0.76248 -0.02389 0 0 0.2645 -0.74444 -0 -0 0.0997 -0.16763 0 0 0 0 0 0.01252 -0.0177 0 0 0 -0.18443 0 1.8394 -0.48477 0.37583 0.02394
ASP_504 -4.51978 0.51869 6.08529 -0.18115 0.04741 0.56285 3.23806 -2.57592 -0 -0 -5.93469 -1.4118 0 0 -0.69 -0.80103 0 0.00349 -0.06668 0.02451 0 2.59771 -0.49602 0 -2.3716 -0.45301 0.50968 -5.91401
ALA_505 -4.10987 0.24677 1.93231 -0.02567 0.00111 0 1.36271 -1.56969 -0 -0 0.01446 -0.38846 0 0 0 0 0 0.01129 -0.09972 0 0 0 -0.17324 0 1.8394 -0.4182 0.68563 -0.69117
LYS_506 -4.51228 0.89574 4.58559 -0.41436 0.05747 0.21091 2.94966 -2.27749 -0 -0 -3.48225 -0.05064 0 0 -0.69 0 0 0.00394 0.48413 0.09766 1.79832 0 0.04729 0 -1.5107 5.31587 1.8787 5.38755
PRO_507 -7.09181 1.43921 5.29156 -0.07061 0 0.04413 2.28081 -2.37203 -0 -0 -2.28306 0.65057 0 0 0 0 0 0.01257 -0.04502 0.03111 0.23384 0 -0.45627 0 -2.4119 5.71662 1.89482 2.86454
ALA_508 -6.18351 1.07865 3.48765 -0.02463 5e-05 0 1.42827 -2.72449 -0 -0 -1.47319 -0.39898 0 0 0 0 0 0.00722 -0.12107 0 0 0 -0.34559 0 1.8394 0.03523 0.66738 -2.72761
VAL_509 -5.77407 0.85953 3.18238 -0.28468 0.1967 0.06027 2.03608 -2.32554 -0 -0 -0.95164 -0.27635 0 0 0 0 0 0.00869 0.09873 3e-05 0.18954 0 -0.5301 0 1.9342 0.06653 0.50205 -1.00767
ALA_510 -3.03568 0.17109 1.96046 -0.02371 0 0 1.28618 -1.2968 -0 -0 -0.46877 -0.36442 0 0 0 0 0 0.00231 -0.06007 0 0 0 -0.40972 0 1.8394 -0.25423 0.34242 -0.31154
MET_511 -4.40164 0.39057 2.99528 -0.35281 0.15165 0.08551 1.43327 -1.50298 -0.0368 -0.1346 -0.80089 -0.39614 0 0 0 0 0 0.00713 -0.04546 0.03481 1.39548 0 0.27757 0 0.60916 -0.27085 0.42638 -0.13538
GLY_512 -2.50385 0.13829 2.94489 -4e-05 0 0 1.46612 -1.52917 -0 -0 -1.8975 -0.41187 0 0 0 0 0 0.00164 0.05992 0 0 0 -1.1736 0 0.83697 -0.38231 0.4674 -1.98311
LEU_513 -5.40271 0.86644 3.99352 -0.53267 0.27193 0.1572 1.32509 -2.18898 -0.0368 -0.1346 -0.63788 0.07485 0 0 0 0 0 0.0036 0.04431 0.06076 0.57428 0 -0.02716 0 0.18072 -0.27254 0.37935 -1.30131
SER_514 -1.8514 0.20151 2.15519 -0.02897 1e-05 0.04804 0.93778 -1.08767 -0.00056 -0.00148 -1.06567 -0.85394 0 0 0 0 0 0.01335 -0.01473 0.00452 0.61076 0 0.08894 0.60013 -0.77834 0.05798 0.27592 -0.68865
ILE_515 -4.53323 0.53985 1.07256 -0.4765 0.37338 0.10304 0.50936 -1.30762 -0.0001 -0.00284 0.16318 0.103 0 0 0 0 0 0.01578 -0.03896 0.01336 0.47282 0 -0.64944 0 0.73287 -0.37963 0.19524 -3.09388
LYS:CtermProteinFull_516 -0.69369 0.04655 0.67188 -0.48174 0.15163 0.44457 0.05355 -0.33886 -0.00056 -0.00148 -0.22444 -0.36483 0 0 0 0 0 0.01382 0 0.00689 2.09189 0 0 0 -1.5107 -0.28223 0.18491 -0.23283
VRT_517 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 20.4997 0 0 0 0 0 0 0 0 0 20.4997
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 693161 DOMAINID 684187 MODEL 5 8BB6.pdb
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 301.510
SSBOND     CYS A  216    CYS A  220                                       2.03  
ATOM      1  N   MET A   1      -5.682  60.955 -14.232  1.00  1.960          N  
ATOM      2  CA  MET A   1      -5.360  62.321 -13.854  1.00  1.740          C  
ATOM      3  C   MET A   1      -4.357  63.005 -14.788  1.00  1.440          C  
ATOM      4  O   MET A   1      -4.742  63.826 -15.625  1.00  2.140          O  
ATOM      5  CB  MET A   1      -4.808  62.359 -12.427  1.00  2.520          C  
ATOM      6  CG  MET A   1      -5.768  62.100 -11.267  1.00  2.520          C  
ATOM      7  SD  MET A   1      -7.035  63.392 -11.105  1.00  2.520          S  
ATOM      8  CE  MET A   1      -7.582  63.117  -9.413  1.00  2.520          C  
ATOM      9 1H   MET A   1      -6.155  60.488 -13.473  1.00  2.350          H  
ATOM     10 2H   MET A   1      -6.267  60.938 -15.055  1.00  2.350          H  
ATOM     11 3H   MET A   1      -4.803  60.485 -14.424  1.00  2.350          H  
ATOM     12  HA  MET A   1      -6.279  62.903 -13.887  1.00  2.090          H  
ATOM     13 1HB  MET A   1      -3.995  61.648 -12.333  1.00  3.030          H  
ATOM     14 2HB  MET A   1      -4.391  63.323 -12.252  1.00  3.030          H  
ATOM     15 1HG  MET A   1      -6.260  61.137 -11.376  1.00  3.030          H  
ATOM     16 2HG  MET A   1      -5.186  62.082 -10.337  1.00  3.030          H  
ATOM     17 1HE  MET A   1      -8.358  63.839  -9.161  1.00  3.030          H  
ATOM     18 2HE  MET A   1      -7.978  62.106  -9.314  1.00  3.030          H  
ATOM     19 3HE  MET A   1      -6.734  63.245  -8.734  1.00  3.030          H  
ATOM     20  N   GLU A   2      -3.070  62.670 -14.656  1.00  1.650          N  
ATOM     21  CA  GLU A   2      -2.025  63.385 -15.400  1.00  2.330          C  
ATOM     22  C   GLU A   2      -2.224  63.298 -16.887  1.00  2.910          C  
ATOM     23  O   GLU A   2      -1.998  64.265 -17.610  1.00  3.300          O  
ATOM     24  CB  GLU A   2      -0.624  62.882 -15.077  1.00  2.990          C  
ATOM     25  CG  GLU A   2       0.480  63.733 -15.776  1.00  2.990          C  
ATOM     26  CD  GLU A   2       1.888  63.393 -15.414  1.00  2.990          C  
ATOM     27  OE1 GLU A   2       2.190  62.245 -15.231  1.00  2.990          O  
ATOM     28  OE2 GLU A   2       2.673  64.303 -15.302  1.00  2.990          O  
ATOM     29  H   GLU A   2      -2.806  61.904 -14.043  1.00  1.980          H  
ATOM     30  HA  GLU A   2      -2.071  64.435 -15.112  1.00  2.800          H  
ATOM     31 1HB  GLU A   2      -0.497  62.907 -14.015  1.00  3.590          H  
ATOM     32 2HB  GLU A   2      -0.520  61.843 -15.399  1.00  3.590          H  
ATOM     33 1HG  GLU A   2       0.383  63.609 -16.855  1.00  3.590          H  
ATOM     34 2HG  GLU A   2       0.298  64.782 -15.546  1.00  3.590          H  
ATOM     35  N   ASN A   3      -2.669  62.131 -17.340  1.00  3.560          N  
ATOM     36  CA  ASN A   3      -2.887  61.886 -18.760  1.00  4.520          C  
ATOM     37  C   ASN A   3      -4.357  62.046 -19.165  1.00  5.130          C  
ATOM     38  O   ASN A   3      -4.827  61.408 -20.110  1.00  6.130          O  
ATOM     39  CB  ASN A   3      -2.300  60.546 -19.176  1.00  5.940          C  
ATOM     40  CG  ASN A   3      -0.766  60.590 -19.181  1.00  5.940          C  
ATOM     41  OD1 ASN A   3      -0.180  61.637 -19.488  1.00  5.940          O  
ATOM     42  ND2 ASN A   3      -0.110  59.498 -18.890  1.00  5.940          N  
ATOM     43  H   ASN A   3      -2.812  61.379 -16.656  1.00  4.270          H  
ATOM     44  HA  ASN A   3      -2.341  62.648 -19.314  1.00  5.420          H  
ATOM     45 1HB  ASN A   3      -2.627  59.772 -18.481  1.00  7.130          H  
ATOM     46 2HB  ASN A   3      -2.659  60.274 -20.162  1.00  7.130          H  
ATOM     47 1HD2 ASN A   3       0.888  59.513 -18.895  1.00  7.130          H  
ATOM     48 2HD2 ASN A   3      -0.586  58.632 -18.657  1.00  7.130          H  
ATOM     49  N   GLY A   4      -5.088  62.872 -18.412  1.00  4.870          N  
ATOM     50  CA  GLY A   4      -6.491  63.173 -18.654  1.00  5.830          C  
ATOM     51  C   GLY A   4      -6.690  64.391 -19.566  1.00  6.250          C  
ATOM     52  O   GLY A   4      -6.005  64.568 -20.573  1.00  6.380          O  
ATOM     53  H   GLY A   4      -4.649  63.335 -17.612  1.00  5.840          H  
ATOM     54 1HA  GLY A   4      -6.979  62.304 -19.093  1.00  7.000          H  
ATOM     55 2HA  GLY A   4      -6.976  63.361 -17.697  1.00  7.000          H  
ATOM     56  N   THR A   5      -7.691  65.208 -19.247  1.00  6.740          N  
ATOM     57  CA  THR A   5      -8.071  66.351 -20.071  1.00  7.320          C  
ATOM     58  C   THR A   5      -6.902  67.326 -20.286  1.00  7.220          C  
ATOM     59  O   THR A   5      -6.300  67.813 -19.320  1.00  7.170          O  
ATOM     60  CB  THR A   5      -9.259  67.074 -19.383  1.00 10.020          C  
ATOM     61  OG1 THR A   5     -10.341  66.149 -19.207  1.00 10.020          O  
ATOM     62  CG2 THR A   5      -9.749  68.232 -20.222  1.00 10.020          C  
ATOM     63  H   THR A   5      -8.231  65.027 -18.411  1.00  8.090          H  
ATOM     64  HA  THR A   5      -8.394  65.980 -21.045  1.00  8.780          H  
ATOM     65  HB  THR A   5      -8.941  67.444 -18.404  1.00 12.020          H  
ATOM     66  HG1 THR A   5     -11.007  66.539 -18.628  1.00 12.020          H  
ATOM     67 1HG2 THR A   5     -10.582  68.715 -19.715  1.00 12.020          H  
ATOM     68 2HG2 THR A   5      -8.967  68.928 -20.347  1.00 12.020          H  
ATOM     69 3HG2 THR A   5     -10.078  67.870 -21.195  1.00 12.020          H  
ATOM     70  N   LYS A   6      -6.634  67.676 -21.562  1.00  7.480          N  
ATOM     71  CA  LYS A   6      -5.527  68.582 -21.905  1.00  7.730          C  
ATOM     72  C   LYS A   6      -5.666  69.954 -21.281  1.00  8.180          C  
ATOM     73  O   LYS A   6      -4.672  70.586 -20.936  1.00  8.430          O  
ATOM     74  CB  LYS A   6      -5.388  68.721 -23.420  1.00 10.720          C  
ATOM     75  CG  LYS A   6      -6.497  69.468 -24.155  1.00 10.720          C  
ATOM     76  CD  LYS A   6      -6.212  69.449 -25.659  1.00 10.720          C  
ATOM     77  CE  LYS A   6      -7.256  70.224 -26.457  1.00 10.720          C  
ATOM     78  NZ  LYS A   6      -6.980  70.163 -27.923  1.00 10.720          N  
ATOM     79  H   LYS A   6      -7.176  67.242 -22.296  1.00  8.980          H  
ATOM     80  HA  LYS A   6      -4.603  68.156 -21.533  1.00  9.280          H  
ATOM     81 1HB  LYS A   6      -4.446  69.230 -23.644  1.00 12.870          H  
ATOM     82 2HB  LYS A   6      -5.338  67.732 -23.861  1.00 12.870          H  
ATOM     83 1HG  LYS A   6      -7.464  69.008 -23.955  1.00 12.870          H  
ATOM     84 2HG  LYS A   6      -6.526  70.508 -23.831  1.00 12.870          H  
ATOM     85 1HD  LYS A   6      -5.228  69.890 -25.840  1.00 12.870          H  
ATOM     86 2HD  LYS A   6      -6.192  68.416 -26.013  1.00 12.870          H  
ATOM     87 1HE  LYS A   6      -8.241  69.802 -26.264  1.00 12.870          H  
ATOM     88 2HE  LYS A   6      -7.249  71.267 -26.139  1.00 12.870          H  
ATOM     89 1HZ  LYS A   6      -7.687  70.684 -28.424  1.00 12.870          H  
ATOM     90 2HZ  LYS A   6      -6.070  70.561 -28.113  1.00 12.870          H  
ATOM     91 3HZ  LYS A   6      -6.993  69.198 -28.229  1.00 12.870          H  
ATOM     92  N   ARG A   7      -6.900  70.393 -21.075  1.00  8.520          N  
ATOM     93  CA  ARG A   7      -7.158  71.691 -20.490  1.00  9.140          C  
ATOM     94  C   ARG A   7      -6.577  71.780 -19.093  1.00  9.060          C  
ATOM     95  O   ARG A   7      -6.121  72.850 -18.683  1.00  9.570          O  
ATOM     96  CB  ARG A   7      -8.650  71.979 -20.429  1.00 12.550          C  
ATOM     97  CG  ARG A   7      -9.305  72.217 -21.781  1.00 12.550          C  
ATOM     98  CD  ARG A   7     -10.686  72.773 -21.654  1.00 12.550          C  
ATOM     99  NE  ARG A   7     -11.607  71.836 -20.995  1.00 12.550          N  
ATOM    100  CZ  ARG A   7     -12.314  70.856 -21.613  1.00 12.550          C  
ATOM    101  NH1 ARG A   7     -12.204  70.659 -22.914  1.00 12.550          N  
ATOM    102  NH2 ARG A   7     -13.121  70.086 -20.900  1.00 12.550          N  
ATOM    103  H   ARG A   7      -7.676  69.837 -21.399  1.00 10.220          H  
ATOM    104  HA  ARG A   7      -6.682  72.449 -21.111  1.00 10.970          H  
ATOM    105 1HB  ARG A   7      -9.165  71.172 -19.931  1.00 15.060          H  
ATOM    106 2HB  ARG A   7      -8.810  72.874 -19.831  1.00 15.060          H  
ATOM    107 1HG  ARG A   7      -8.703  72.926 -22.349  1.00 15.060          H  
ATOM    108 2HG  ARG A   7      -9.357  71.275 -22.324  1.00 15.060          H  
ATOM    109 1HD  ARG A   7     -10.645  73.682 -21.052  1.00 15.060          H  
ATOM    110 2HD  ARG A   7     -11.078  73.021 -22.637  1.00 15.060          H  
ATOM    111  HE  ARG A   7     -11.739  71.943 -19.997  1.00 15.060          H  
ATOM    112 1HH1 ARG A   7     -11.595  71.239 -23.468  1.00 15.060          H  
ATOM    113 2HH1 ARG A   7     -12.736  69.925 -23.361  1.00 15.060          H  
ATOM    114 1HH2 ARG A   7     -13.209  70.232 -19.903  1.00 15.060          H  
ATOM    115 2HH2 ARG A   7     -13.651  69.353 -21.348  1.00 15.060          H  
ATOM    116  N   GLU A   8      -6.623  70.674 -18.341  1.00  8.640          N  
ATOM    117  CA  GLU A   8      -6.127  70.665 -16.982  1.00  8.830          C  
ATOM    118  C   GLU A   8      -4.629  70.362 -16.996  1.00  8.470          C  
ATOM    119  O   GLU A   8      -3.850  70.910 -16.202  1.00  8.880          O  
ATOM    120  CB  GLU A   8      -6.931  69.676 -16.143  1.00 12.290          C  
ATOM    121  CG  GLU A   8      -8.397  70.080 -15.966  1.00 12.290          C  
ATOM    122  CD  GLU A   8      -9.156  69.166 -15.039  1.00 12.290          C  
ATOM    123  OE1 GLU A   8      -8.739  68.056 -14.851  1.00 12.290          O  
ATOM    124  OE2 GLU A   8     -10.125  69.609 -14.464  1.00 12.290          O  
ATOM    125  H   GLU A   8      -6.968  69.792 -18.720  1.00 10.370          H  
ATOM    126  HA  GLU A   8      -6.269  71.656 -16.552  1.00 10.600          H  
ATOM    127 1HB  GLU A   8      -6.889  68.682 -16.596  1.00 14.740          H  
ATOM    128 2HB  GLU A   8      -6.514  69.611 -15.165  1.00 14.740          H  
ATOM    129 1HG  GLU A   8      -8.438  71.098 -15.585  1.00 14.740          H  
ATOM    130 2HG  GLU A   8      -8.877  70.074 -16.945  1.00 14.740          H  
ATOM    131  N   GLY A   9      -4.185  69.543 -17.958  1.00  7.910          N  
ATOM    132  CA  GLY A   9      -2.762  69.244 -18.043  1.00  7.770          C  
ATOM    133  C   GLY A   9      -2.017  70.561 -18.177  1.00  8.140          C  
ATOM    134  O   GLY A   9      -0.933  70.736 -17.596  1.00  8.520          O  
ATOM    135  H   GLY A   9      -4.852  69.086 -18.588  1.00  9.490          H  
ATOM    136 1HA  GLY A   9      -2.423  68.698 -17.166  1.00  9.320          H  
ATOM    137 2HA  GLY A   9      -2.570  68.630 -18.910  1.00  9.320          H  
ATOM    138  N   LEU A  10      -2.633  71.494 -18.915  1.00  8.270          N  
ATOM    139  CA  LEU A  10      -2.092  72.815 -19.109  1.00  8.850          C  
ATOM    140  C   LEU A  10      -2.438  73.764 -17.940  1.00  9.230          C  
ATOM    141  O   LEU A  10      -1.544  74.328 -17.296  1.00  9.690          O  
ATOM    142  CB  LEU A  10      -2.634  73.380 -20.429  1.00 12.160          C  
ATOM    143  CG  LEU A  10      -2.161  72.656 -21.740  1.00 12.160          C  
ATOM    144  CD1 LEU A  10      -2.979  73.177 -22.913  1.00 12.160          C  
ATOM    145  CD2 LEU A  10      -0.655  72.914 -21.996  1.00 12.160          C  
ATOM    146  H   LEU A  10      -3.495  71.226 -19.402  1.00  9.920          H  
ATOM    147  HA  LEU A  10      -1.039  72.714 -19.190  1.00 10.620          H  
ATOM    148 1HB  LEU A  10      -3.724  73.317 -20.401  1.00 14.590          H  
ATOM    149 2HB  LEU A  10      -2.353  74.429 -20.500  1.00 14.590          H  
ATOM    150  HG  LEU A  10      -2.335  71.581 -21.647  1.00 14.590          H  
ATOM    151 1HD1 LEU A  10      -2.666  72.663 -23.825  1.00 14.590          H  
ATOM    152 2HD1 LEU A  10      -4.036  72.974 -22.730  1.00 14.590          H  
ATOM    153 3HD1 LEU A  10      -2.825  74.247 -23.027  1.00 14.590          H  
ATOM    154 1HD2 LEU A  10      -0.356  72.399 -22.916  1.00 14.590          H  
ATOM    155 2HD2 LEU A  10      -0.477  73.982 -22.104  1.00 14.590          H  
ATOM    156 3HD2 LEU A  10      -0.061  72.537 -21.179  1.00 14.590          H  
ATOM    157  N   GLY A  11      -3.738  73.897 -17.633  1.00  9.250          N  
ATOM    158  CA  GLY A  11      -4.276  74.788 -16.601  1.00  9.790          C  
ATOM    159  C   GLY A  11      -3.879  74.529 -15.142  1.00 10.050          C  
ATOM    160  O   GLY A  11      -3.827  75.470 -14.349  1.00 10.510          O  
ATOM    161  H   GLY A  11      -4.439  73.396 -18.175  1.00 11.100          H  
ATOM    162 1HA  GLY A  11      -4.002  75.810 -16.859  1.00 11.750          H  
ATOM    163 2HA  GLY A  11      -5.363  74.747 -16.670  1.00 11.750          H  
ATOM    164  N   LYS A  12      -3.644  73.274 -14.761  1.00  9.920          N  
ATOM    165  CA  LYS A  12      -3.307  72.961 -13.382  1.00 10.380          C  
ATOM    166  C   LYS A  12      -1.829  72.645 -13.202  1.00 10.500          C  
ATOM    167  O   LYS A  12      -1.235  73.054 -12.205  1.00 11.220          O  
ATOM    168  CB  LYS A  12      -4.138  71.778 -12.887  1.00 14.350          C  
ATOM    169  CG  LYS A  12      -5.637  72.054 -12.790  1.00 14.350          C  
ATOM    170  CD  LYS A  12      -6.414  70.839 -12.253  1.00 14.350          C  
ATOM    171  CE  LYS A  12      -7.923  71.111 -12.228  1.00 14.350          C  
ATOM    172  NZ  LYS A  12      -8.715  69.912 -11.787  1.00 14.350          N  
ATOM    173  H   LYS A  12      -3.728  72.515 -15.427  1.00 11.900          H  
ATOM    174  HA  LYS A  12      -3.536  73.830 -12.766  1.00 12.460          H  
ATOM    175 1HB  LYS A  12      -3.996  70.953 -13.563  1.00 17.220          H  
ATOM    176 2HB  LYS A  12      -3.778  71.463 -11.908  1.00 17.220          H  
ATOM    177 1HG  LYS A  12      -5.804  72.912 -12.139  1.00 17.220          H  
ATOM    178 2HG  LYS A  12      -6.012  72.299 -13.786  1.00 17.220          H  
ATOM    179 1HD  LYS A  12      -6.229  69.971 -12.876  1.00 17.220          H  
ATOM    180 2HD  LYS A  12      -6.080  70.611 -11.243  1.00 17.220          H  
ATOM    181 1HE  LYS A  12      -8.129  71.938 -11.553  1.00 17.220          H  
ATOM    182 2HE  LYS A  12      -8.239  71.389 -13.226  1.00 17.220          H  
ATOM    183 1HZ  LYS A  12      -9.702  70.139 -11.808  1.00 17.220          H  
ATOM    184 2HZ  LYS A  12      -8.544  69.122 -12.421  1.00 17.220          H  
ATOM    185 3HZ  LYS A  12      -8.452  69.648 -10.855  1.00 17.220          H  
ATOM    186  N   LEU A  13      -1.224  71.913 -14.138  1.00 10.000          N  
ATOM    187  CA  LEU A  13       0.184  71.561 -13.931  1.00 10.320          C  
ATOM    188  C   LEU A  13       1.200  72.328 -14.790  1.00 11.110          C  
ATOM    189  O   LEU A  13       2.080  72.983 -14.238  1.00 11.460          O  
ATOM    190  CB  LEU A  13       0.369  70.050 -14.132  1.00 14.320          C  
ATOM    191  CG  LEU A  13      -0.409  69.115 -13.134  1.00 14.320          C  
ATOM    192  CD1 LEU A  13      -0.199  67.660 -13.572  1.00 14.320          C  
ATOM    193  CD2 LEU A  13       0.032  69.290 -11.679  1.00 14.320          C  
ATOM    194  H   LEU A  13      -1.769  71.583 -14.940  1.00 12.000          H  
ATOM    195  HA  LEU A  13       0.435  71.793 -12.902  1.00 12.380          H  
ATOM    196 1HB  LEU A  13       0.023  69.804 -15.138  1.00 17.180          H  
ATOM    197 2HB  LEU A  13       1.423  69.810 -14.076  1.00 17.180          H  
ATOM    198  HG  LEU A  13      -1.433  69.367 -13.176  1.00 17.180          H  
ATOM    199 1HD1 LEU A  13      -0.752  67.007 -12.930  1.00 17.180          H  
ATOM    200 2HD1 LEU A  13      -0.552  67.531 -14.596  1.00 17.180          H  
ATOM    201 3HD1 LEU A  13       0.858  67.407 -13.520  1.00 17.180          H  
ATOM    202 1HD2 LEU A  13      -0.559  68.631 -11.051  1.00 17.180          H  
ATOM    203 2HD2 LEU A  13       1.076  69.035 -11.567  1.00 17.180          H  
ATOM    204 3HD2 LEU A  13      -0.126  70.311 -11.350  1.00 17.180          H  
ATOM    205  N   THR A  14       1.059  72.322 -16.117  1.00 11.540          N  
ATOM    206  CA  THR A  14       2.065  72.923 -17.014  1.00 12.440          C  
ATOM    207  C   THR A  14       2.337  74.374 -16.667  1.00 12.500          C  
ATOM    208  O   THR A  14       3.483  74.819 -16.674  1.00 12.960          O  
ATOM    209  CB  THR A  14       1.621  72.866 -18.471  1.00 17.060          C  
ATOM    210  OG1 THR A  14       1.358  71.510 -18.826  1.00 17.060          O  
ATOM    211  CG2 THR A  14       2.706  73.386 -19.399  1.00 17.060          C  
ATOM    212  H   THR A  14       0.279  71.817 -16.536  1.00 13.850          H  
ATOM    213  HA  THR A  14       2.996  72.367 -16.907  1.00 14.930          H  
ATOM    214  HB  THR A  14       0.766  73.478 -18.597  1.00 20.470          H  
ATOM    215  HG1 THR A  14       0.565  71.186 -18.349  1.00 20.470          H  
ATOM    216 1HG2 THR A  14       2.354  73.323 -20.426  1.00 20.470          H  
ATOM    217 2HG2 THR A  14       2.943  74.422 -19.166  1.00 20.470          H  
ATOM    218 3HG2 THR A  14       3.600  72.777 -19.283  1.00 20.470          H  
ATOM    219  N   VAL A  15       1.272  75.105 -16.366  1.00 12.250          N  
ATOM    220  CA  VAL A  15       1.309  76.515 -16.000  1.00 12.470          C  
ATOM    221  C   VAL A  15       2.245  76.868 -14.820  1.00 12.590          C  
ATOM    222  O   VAL A  15       2.615  78.034 -14.665  1.00 12.830          O  
ATOM    223  CB  VAL A  15      -0.140  76.965 -15.674  1.00 17.370          C  
ATOM    224  CG1 VAL A  15      -0.628  76.304 -14.360  1.00 17.370          C  
ATOM    225  CG2 VAL A  15      -0.228  78.495 -15.578  1.00 17.370          C  
ATOM    226  H   VAL A  15       0.358  74.653 -16.465  1.00 14.700          H  
ATOM    227  HA  VAL A  15       1.649  77.068 -16.875  1.00 14.960          H  
ATOM    228  HB  VAL A  15      -0.794  76.620 -16.474  1.00 20.840          H  
ATOM    229 1HG1 VAL A  15      -1.652  76.607 -14.171  1.00 20.840          H  
ATOM    230 2HG1 VAL A  15      -0.589  75.218 -14.455  1.00 20.840          H  
ATOM    231 3HG1 VAL A  15      -0.017  76.613 -13.522  1.00 20.840          H  
ATOM    232 1HG2 VAL A  15      -1.260  78.777 -15.380  1.00 20.840          H  
ATOM    233 2HG2 VAL A  15       0.395  78.872 -14.776  1.00 20.840          H  
ATOM    234 3HG2 VAL A  15       0.094  78.935 -16.520  1.00 20.840          H  
ATOM    235  N   SER A  16       2.555  75.903 -13.954  1.00 12.610          N  
ATOM    236  CA  SER A  16       3.405  76.136 -12.793  1.00 12.910          C  
ATOM    237  C   SER A  16       4.896  76.002 -13.047  1.00 13.290          C  
ATOM    238  O   SER A  16       5.346  75.223 -13.886  1.00 13.990          O  
ATOM    239  CB  SER A  16       3.093  75.196 -11.675  1.00 17.950          C  
ATOM    240  OG  SER A  16       4.052  75.376 -10.656  1.00 17.950          O  
ATOM    241  H   SER A  16       2.243  74.947 -14.140  1.00 15.130          H  
ATOM    242  HA  SER A  16       3.217  77.151 -12.447  1.00 15.490          H  
ATOM    243 1HB  SER A  16       2.093  75.380 -11.292  1.00 21.540          H  
ATOM    244 2HB  SER A  16       3.128  74.170 -12.041  1.00 21.540          H  
ATOM    245  HG  SER A  16       3.944  74.615 -10.054  1.00 21.540          H  
ATOM    246  N   SER A  17       5.683  76.762 -12.283  1.00 12.970          N  
ATOM    247  CA  SER A  17       7.141  76.678 -12.335  1.00 13.440          C  
ATOM    248  C   SER A  17       7.677  75.353 -11.770  1.00 13.410          C  
ATOM    249  O   SER A  17       8.823  74.971 -12.035  1.00 13.520          O  
ATOM    250  CB  SER A  17       7.743  77.846 -11.580  1.00 18.630          C  
ATOM    251  OG  SER A  17       7.456  77.761 -10.210  1.00 18.630          O  
ATOM    252  H   SER A  17       5.258  77.390 -11.615  1.00 15.560          H  
ATOM    253  HA  SER A  17       7.446  76.747 -13.379  1.00 16.130          H  
ATOM    254 1HB  SER A  17       8.822  77.852 -11.728  1.00 22.350          H  
ATOM    255 2HB  SER A  17       7.352  78.779 -11.980  1.00 22.350          H  
ATOM    256  HG  SER A  17       7.914  78.497  -9.796  1.00 22.350          H  
ATOM    257  N   SER A  18       6.843  74.657 -10.997  1.00 13.420          N  
ATOM    258  CA  SER A  18       7.180  73.364 -10.402  1.00 13.550          C  
ATOM    259  C   SER A  18       5.908  72.589 -10.062  1.00 13.070          C  
ATOM    260  O   SER A  18       4.851  73.173  -9.798  1.00 12.710          O  
ATOM    261  CB  SER A  18       8.031  73.539  -9.155  1.00 18.920          C  
ATOM    262  OG  SER A  18       7.309  74.140  -8.112  1.00 18.920          O  
ATOM    263  H   SER A  18       5.924  75.056 -10.839  1.00 16.100          H  
ATOM    264  HA  SER A  18       7.747  72.784 -11.132  1.00 16.260          H  
ATOM    265 1HB  SER A  18       8.401  72.568  -8.829  1.00 22.700          H  
ATOM    266 2HB  SER A  18       8.897  74.154  -9.397  1.00 22.700          H  
ATOM    267  HG  SER A  18       7.945  74.292  -7.411  1.00 22.700          H  
ATOM    268  N   LEU A  19       5.998  71.262 -10.035  1.00 13.230          N  
ATOM    269  CA  LEU A  19       4.812  70.483  -9.687  1.00 13.010          C  
ATOM    270  C   LEU A  19       4.932  69.819  -8.338  1.00 12.460          C  
ATOM    271  O   LEU A  19       6.040  69.519  -7.880  1.00 12.820          O  
ATOM    272  CB  LEU A  19       4.537  69.401 -10.726  1.00 18.300          C  
ATOM    273  CG  LEU A  19       4.466  69.859 -12.188  1.00 18.300          C  
ATOM    274  CD1 LEU A  19       4.127  68.655 -13.047  1.00 18.300          C  
ATOM    275  CD2 LEU A  19       3.486  70.975 -12.364  1.00 18.300          C  
ATOM    276  H   LEU A  19       6.872  70.801 -10.247  1.00 15.880          H  
ATOM    277  HA  LEU A  19       3.955  71.151  -9.632  1.00 15.610          H  
ATOM    278 1HB  LEU A  19       5.313  68.644 -10.647  1.00 21.960          H  
ATOM    279 2HB  LEU A  19       3.579  68.935 -10.478  1.00 21.960          H  
ATOM    280  HG  LEU A  19       5.446  70.215 -12.500  1.00 21.960          H  
ATOM    281 1HD1 LEU A  19       4.102  68.953 -14.095  1.00 21.960          H  
ATOM    282 2HD1 LEU A  19       4.881  67.881 -12.910  1.00 21.960          H  
ATOM    283 3HD1 LEU A  19       3.153  68.264 -12.761  1.00 21.960          H  
ATOM    284 1HD2 LEU A  19       3.491  71.250 -13.406  1.00 21.960          H  
ATOM    285 2HD2 LEU A  19       2.511  70.665 -12.072  1.00 21.960          H  
ATOM    286 3HD2 LEU A  19       3.760  71.837 -11.781  1.00 21.960          H  
ATOM    287  N   GLN A  20       3.784  69.553  -7.717  1.00 11.750          N  
ATOM    288  CA  GLN A  20       3.756  68.824  -6.460  1.00 11.360          C  
ATOM    289  C   GLN A  20       2.788  67.654  -6.540  1.00 10.640          C  
ATOM    290  O   GLN A  20       1.753  67.713  -7.192  1.00 10.310          O  
ATOM    291  CB  GLN A  20       3.353  69.739  -5.295  1.00 16.060          C  
ATOM    292  CG  GLN A  20       4.275  70.926  -5.067  1.00 16.060          C  
ATOM    293  CD  GLN A  20       3.923  72.139  -5.932  1.00 16.060          C  
ATOM    294  OE1 GLN A  20       2.749  72.506  -6.067  1.00 16.060          O  
ATOM    295  NE2 GLN A  20       4.940  72.768  -6.502  1.00 16.060          N  
ATOM    296  H   GLN A  20       2.908  69.877  -8.142  1.00 14.100          H  
ATOM    297  HA  GLN A  20       4.750  68.424  -6.265  1.00 13.630          H  
ATOM    298 1HB  GLN A  20       2.357  70.120  -5.457  1.00 19.270          H  
ATOM    299 2HB  GLN A  20       3.331  69.160  -4.373  1.00 19.270          H  
ATOM    300 1HG  GLN A  20       4.222  71.223  -4.021  1.00 19.270          H  
ATOM    301 2HG  GLN A  20       5.293  70.624  -5.318  1.00 19.270          H  
ATOM    302 1HE2 GLN A  20       4.777  73.581  -7.076  1.00 19.270          H  
ATOM    303 2HE2 GLN A  20       5.874  72.436  -6.369  1.00 19.270          H  
ATOM    304  N   VAL A  21       3.066  66.625  -5.764  1.00 10.600          N  
ATOM    305  CA  VAL A  21       2.209  65.434  -5.710  1.00 10.100          C  
ATOM    306  C   VAL A  21       0.925  65.674  -4.924  1.00  9.370          C  
ATOM    307  O   VAL A  21       0.070  64.799  -4.809  1.00  9.380          O  
ATOM    308  CB  VAL A  21       2.996  64.249  -5.147  1.00 14.340          C  
ATOM    309  CG1 VAL A  21       4.193  64.000  -6.072  1.00 14.340          C  
ATOM    310  CG2 VAL A  21       3.426  64.524  -3.692  1.00 14.340          C  
ATOM    311  H   VAL A  21       3.923  66.651  -5.230  1.00 12.720          H  
ATOM    312  HA  VAL A  21       1.931  65.173  -6.735  1.00 12.120          H  
ATOM    313  HB  VAL A  21       2.373  63.366  -5.174  1.00 17.210          H  
ATOM    314 1HG1 VAL A  21       4.760  63.163  -5.743  1.00 17.210          H  
ATOM    315 2HG1 VAL A  21       3.822  63.799  -7.082  1.00 17.210          H  
ATOM    316 3HG1 VAL A  21       4.838  64.872  -6.094  1.00 17.210          H  
ATOM    317 1HG2 VAL A  21       3.977  63.676  -3.304  1.00 17.210          H  
ATOM    318 2HG2 VAL A  21       4.057  65.404  -3.644  1.00 17.210          H  
ATOM    319 3HG2 VAL A  21       2.541  64.684  -3.066  1.00 17.210          H  
ATOM    320  N   GLU A  22       0.833  66.847  -4.315  1.00  8.950          N  
ATOM    321  CA  GLU A  22      -0.331  67.247  -3.555  1.00  8.410          C  
ATOM    322  C   GLU A  22      -1.326  68.004  -4.443  1.00  7.500          C  
ATOM    323  O   GLU A  22      -2.383  68.429  -3.977  1.00  7.730          O  
ATOM    324  CB  GLU A  22       0.092  68.063  -2.335  1.00 11.990          C  
ATOM    325  CG  GLU A  22       0.974  67.266  -1.350  1.00 11.990          C  
ATOM    326  CD  GLU A  22       0.256  66.052  -0.752  1.00 11.990          C  
ATOM    327  OE1 GLU A  22      -0.866  66.199  -0.332  1.00 11.990          O  
ATOM    328  OE2 GLU A  22       0.830  64.979  -0.740  1.00 11.990          O  
ATOM    329  H   GLU A  22       1.598  67.491  -4.424  1.00 10.740          H  
ATOM    330  HA  GLU A  22      -0.833  66.348  -3.194  1.00 10.090          H  
ATOM    331 1HB  GLU A  22       0.650  68.941  -2.661  1.00 14.390          H  
ATOM    332 2HB  GLU A  22      -0.792  68.409  -1.799  1.00 14.390          H  
ATOM    333 1HG  GLU A  22       1.866  66.924  -1.872  1.00 14.390          H  
ATOM    334 2HG  GLU A  22       1.289  67.928  -0.546  1.00 14.390          H  
ATOM    335  N   GLN A  23      -0.985  68.172  -5.727  1.00  6.670          N  
ATOM    336  CA  GLN A  23      -1.862  68.791  -6.706  1.00  5.980          C  
ATOM    337  C   GLN A  23      -2.550  67.605  -7.355  1.00  4.990          C  
ATOM    338  O   GLN A  23      -1.899  66.960  -8.159  1.00  4.660          O  
ATOM    339  CB  GLN A  23      -1.074  69.539  -7.788  1.00  8.650          C  
ATOM    340  CG  GLN A  23      -0.282  70.726  -7.329  1.00  8.650          C  
ATOM    341  CD  GLN A  23       0.496  71.346  -8.487  1.00  8.650          C  
ATOM    342  OE1 GLN A  23       1.549  70.848  -8.936  1.00  8.650          O  
ATOM    343  NE2 GLN A  23      -0.033  72.453  -8.996  1.00  8.650          N  
ATOM    344  H   GLN A  23      -0.079  67.828  -6.059  1.00  8.000          H  
ATOM    345  HA  GLN A  23      -2.558  69.465  -6.221  1.00  7.180          H  
ATOM    346 1HB  GLN A  23      -0.363  68.851  -8.251  1.00 10.380          H  
ATOM    347 2HB  GLN A  23      -1.754  69.873  -8.571  1.00 10.380          H  
ATOM    348 1HG  GLN A  23      -0.958  71.473  -6.924  1.00 10.380          H  
ATOM    349 2HG  GLN A  23       0.417  70.408  -6.570  1.00 10.380          H  
ATOM    350 1HE2 GLN A  23       0.421  72.922  -9.761  1.00 10.380          H  
ATOM    351 2HE2 GLN A  23      -0.879  72.832  -8.617  1.00 10.380          H  
ATOM    352  N   PRO A  24      -3.851  67.323  -7.127  1.00  4.830          N  
ATOM    353  CA  PRO A  24      -4.534  66.097  -7.550  1.00  4.290          C  
ATOM    354  C   PRO A  24      -4.277  65.648  -8.985  1.00  3.750          C  
ATOM    355  O   PRO A  24      -4.240  64.449  -9.243  1.00  4.050          O  
ATOM    356  CB  PRO A  24      -6.008  66.485  -7.375  1.00  6.440          C  
ATOM    357  CG  PRO A  24      -5.999  67.469  -6.230  1.00  6.440          C  
ATOM    358  CD  PRO A  24      -4.732  68.289  -6.425  1.00  6.440          C  
ATOM    359  HA  PRO A  24      -4.266  65.289  -6.853  1.00  5.150          H  
ATOM    360 1HB  PRO A  24      -6.405  66.907  -8.311  1.00  7.720          H  
ATOM    361 2HB  PRO A  24      -6.605  65.586  -7.156  1.00  7.720          H  
ATOM    362 1HG  PRO A  24      -6.911  68.087  -6.248  1.00  7.720          H  
ATOM    363 2HG  PRO A  24      -6.004  66.929  -5.269  1.00  7.720          H  
ATOM    364 1HD  PRO A  24      -4.916  69.183  -7.038  1.00  7.720          H  
ATOM    365 2HD  PRO A  24      -4.349  68.534  -5.427  1.00  7.720          H  
ATOM    366  N   LEU A  25      -4.120  66.580  -9.925  1.00  3.400          N  
ATOM    367  CA  LEU A  25      -3.860  66.176 -11.297  1.00  3.300          C  
ATOM    368  C   LEU A  25      -2.533  65.396 -11.426  1.00  2.490          C  
ATOM    369  O   LEU A  25      -2.349  64.598 -12.346  1.00  2.540          O  
ATOM    370  CB  LEU A  25      -3.842  67.380 -12.241  1.00  4.660          C  
ATOM    371  CG  LEU A  25      -3.928  67.041 -13.775  1.00  4.660          C  
ATOM    372  CD1 LEU A  25      -5.257  66.369 -14.087  1.00  4.660          C  
ATOM    373  CD2 LEU A  25      -3.846  68.248 -14.581  1.00  4.660          C  
ATOM    374  H   LEU A  25      -4.174  67.564  -9.713  1.00  4.080          H  
ATOM    375  HA  LEU A  25      -4.664  65.513 -11.576  1.00  3.960          H  
ATOM    376 1HB  LEU A  25      -4.682  68.022 -11.997  1.00  5.590          H  
ATOM    377 2HB  LEU A  25      -2.933  67.935 -12.063  1.00  5.590          H  
ATOM    378  HG  LEU A  25      -3.126  66.362 -14.051  1.00  5.590          H  
ATOM    379 1HD1 LEU A  25      -5.299  66.156 -15.155  1.00  5.590          H  
ATOM    380 2HD1 LEU A  25      -5.380  65.449 -13.554  1.00  5.590          H  
ATOM    381 3HD1 LEU A  25      -6.079  67.041 -13.831  1.00  5.590          H  
ATOM    382 1HD2 LEU A  25      -3.939  67.955 -15.614  1.00  5.590          H  
ATOM    383 2HD2 LEU A  25      -4.647  68.892 -14.314  1.00  5.590          H  
ATOM    384 3HD2 LEU A  25      -2.940  68.756 -14.451  1.00  5.590          H  
ATOM    385  N   ALA A  26      -1.551  65.750 -10.595  1.00  2.040          N  
ATOM    386  CA  ALA A  26      -0.230  65.157 -10.628  1.00  1.430          C  
ATOM    387  C   ALA A  26      -0.277  63.700 -10.160  1.00  0.980          C  
ATOM    388  O   ALA A  26      -1.117  63.343  -9.336  1.00  1.030          O  
ATOM    389  CB  ALA A  26       0.733  65.934  -9.737  1.00  2.250          C  
ATOM    390  H   ALA A  26      -1.742  66.408  -9.846  1.00  2.450          H  
ATOM    391  HA  ALA A  26       0.116  65.221 -11.644  1.00  1.720          H  
ATOM    392 1HB  ALA A  26       1.727  65.494  -9.787  1.00  2.700          H  
ATOM    393 2HB  ALA A  26       0.788  66.965 -10.051  1.00  2.700          H  
ATOM    394 3HB  ALA A  26       0.378  65.896  -8.707  1.00  2.700          H  
ATOM    395  N   PRO A  27       0.588  62.815 -10.675  1.00  0.780          N  
ATOM    396  CA  PRO A  27       0.783  61.467 -10.195  1.00  0.400          C  
ATOM    397  C   PRO A  27       1.323  61.548  -8.792  1.00  0.260          C  
ATOM    398  O   PRO A  27       2.020  62.514  -8.467  1.00  0.390          O  
ATOM    399  CB  PRO A  27       1.850  60.900 -11.111  1.00  0.600          C  
ATOM    400  CG  PRO A  27       1.834  61.761 -12.314  1.00  0.600          C  
ATOM    401  CD  PRO A  27       1.473  63.146 -11.809  1.00  0.600          C  
ATOM    402  HA  PRO A  27      -0.159  60.894 -10.235  1.00  0.480          H  
ATOM    403 1HB  PRO A  27       2.808  60.909 -10.579  1.00  0.720          H  
ATOM    404 2HB  PRO A  27       1.612  59.855 -11.333  1.00  0.720          H  
ATOM    405 1HG  PRO A  27       2.810  61.739 -12.823  1.00  0.720          H  
ATOM    406 2HG  PRO A  27       1.104  61.362 -13.040  1.00  0.720          H  
ATOM    407 1HD  PRO A  27       2.368  63.679 -11.463  1.00  0.720          H  
ATOM    408 2HD  PRO A  27       0.982  63.653 -12.620  1.00  0.720          H  
ATOM    409  N   SER A  28       1.061  60.537  -7.997  1.00  0.170          N  
ATOM    410  CA  SER A  28       1.617  60.449  -6.669  1.00  0.200          C  
ATOM    411  C   SER A  28       3.096  60.095  -6.690  1.00  0.210          C  
ATOM    412  O   SER A  28       3.589  59.451  -7.619  1.00  0.210          O  
ATOM    413  CB  SER A  28       0.859  59.433  -5.867  1.00  0.270          C  
ATOM    414  OG  SER A  28      -0.459  59.861  -5.635  1.00  0.270          O  
ATOM    415  H   SER A  28       0.458  59.774  -8.319  1.00  0.200          H  
ATOM    416  HA  SER A  28       1.503  61.420  -6.191  1.00  0.240          H  
ATOM    417 1HB  SER A  28       0.851  58.515  -6.420  1.00  0.320          H  
ATOM    418 2HB  SER A  28       1.370  59.239  -4.944  1.00  0.320          H  
ATOM    419  HG  SER A  28      -0.868  59.197  -5.082  1.00  0.320          H  
ATOM    420  N   LYS A  29       3.783  60.497  -5.631  1.00  0.270          N  
ATOM    421  CA  LYS A  29       5.190  60.219  -5.399  1.00  0.310          C  
ATOM    422  C   LYS A  29       5.406  58.710  -5.346  1.00  0.230          C  
ATOM    423  O   LYS A  29       4.585  57.985  -4.769  1.00  0.190          O  
ATOM    424  CB  LYS A  29       5.626  60.883  -4.078  1.00  0.420          C  
ATOM    425  CG  LYS A  29       7.121  60.905  -3.777  1.00  0.420          C  
ATOM    426  CD  LYS A  29       7.398  61.704  -2.492  1.00  0.420          C  
ATOM    427  CE  LYS A  29       8.888  61.736  -2.154  1.00  0.420          C  
ATOM    428  NZ  LYS A  29       9.165  62.526  -0.915  1.00  0.420          N  
ATOM    429  H   LYS A  29       3.290  61.050  -4.948  1.00  0.320          H  
ATOM    430  HA  LYS A  29       5.772  60.627  -6.227  1.00  0.370          H  
ATOM    431 1HB  LYS A  29       5.280  61.893  -4.037  1.00  0.500          H  
ATOM    432 2HB  LYS A  29       5.150  60.358  -3.251  1.00  0.500          H  
ATOM    433 1HG  LYS A  29       7.500  59.909  -3.654  1.00  0.500          H  
ATOM    434 2HG  LYS A  29       7.648  61.376  -4.606  1.00  0.500          H  
ATOM    435 1HD  LYS A  29       7.044  62.730  -2.622  1.00  0.500          H  
ATOM    436 2HD  LYS A  29       6.854  61.257  -1.659  1.00  0.500          H  
ATOM    437 1HE  LYS A  29       9.240  60.716  -2.008  1.00  0.500          H  
ATOM    438 2HE  LYS A  29       9.432  62.183  -2.985  1.00  0.500          H  
ATOM    439 1HZ  LYS A  29      10.159  62.522  -0.728  1.00  0.500          H  
ATOM    440 2HZ  LYS A  29       8.853  63.480  -1.043  1.00  0.500          H  
ATOM    441 3HZ  LYS A  29       8.676  62.115  -0.133  1.00  0.500          H  
ATOM    442  N   LEU A  30       6.549  58.234  -5.874  1.00  0.230          N  
ATOM    443  CA  LEU A  30       6.848  56.799  -5.827  1.00  0.200          C  
ATOM    444  C   LEU A  30       6.775  56.299  -4.390  1.00  0.160          C  
ATOM    445  O   LEU A  30       6.346  55.184  -4.131  1.00  0.180          O  
ATOM    446  CB  LEU A  30       8.207  56.471  -6.468  1.00  0.290          C  
ATOM    447  CG  LEU A  30       8.598  54.946  -6.518  1.00  0.290          C  
ATOM    448  CD1 LEU A  30       7.572  54.117  -7.330  1.00  0.290          C  
ATOM    449  CD2 LEU A  30       9.986  54.795  -7.135  1.00  0.290          C  
ATOM    450  H   LEU A  30       7.192  58.869  -6.324  1.00  0.280          H  
ATOM    451  HA  LEU A  30       6.086  56.295  -6.402  1.00  0.240          H  
ATOM    452 1HB  LEU A  30       8.208  56.846  -7.488  1.00  0.350          H  
ATOM    453 2HB  LEU A  30       8.986  56.990  -5.909  1.00  0.350          H  
ATOM    454  HG  LEU A  30       8.609  54.569  -5.525  1.00  0.350          H  
ATOM    455 1HD1 LEU A  30       7.877  53.072  -7.323  1.00  0.350          H  
ATOM    456 2HD1 LEU A  30       6.598  54.189  -6.889  1.00  0.350          H  
ATOM    457 3HD1 LEU A  30       7.533  54.478  -8.356  1.00  0.350          H  
ATOM    458 1HD2 LEU A  30      10.267  53.742  -7.145  1.00  0.350          H  
ATOM    459 2HD2 LEU A  30       9.980  55.177  -8.156  1.00  0.350          H  
ATOM    460 3HD2 LEU A  30      10.709  55.356  -6.542  1.00  0.350          H  
ATOM    461  N   TRP A  31       7.159  57.124  -3.434  1.00  0.130          N  
ATOM    462  CA  TRP A  31       7.074  56.744  -2.040  1.00  0.130          C  
ATOM    463  C   TRP A  31       5.660  56.268  -1.672  1.00  0.130          C  
ATOM    464  O   TRP A  31       5.523  55.259  -0.987  1.00  0.120          O  
ATOM    465  CB  TRP A  31       7.471  57.934  -1.176  1.00  0.180          C  
ATOM    466  CG  TRP A  31       7.341  57.731   0.286  1.00  0.180          C  
ATOM    467  CD1 TRP A  31       8.258  57.192   1.127  1.00  0.180          C  
ATOM    468  CD2 TRP A  31       6.217  58.111   1.110  1.00  0.180          C  
ATOM    469  NE1 TRP A  31       7.784  57.209   2.409  1.00  0.180          N  
ATOM    470  CE2 TRP A  31       6.536  57.775   2.411  1.00  0.180          C  
ATOM    471  CE3 TRP A  31       4.992  58.710   0.845  1.00  0.180          C  
ATOM    472  CZ2 TRP A  31       5.676  58.023   3.452  1.00  0.180          C  
ATOM    473  CZ3 TRP A  31       4.117  58.948   1.885  1.00  0.180          C  
ATOM    474  CH2 TRP A  31       4.450  58.618   3.150  1.00  0.180          C  
ATOM    475  H   TRP A  31       7.543  58.020  -3.683  1.00  0.160          H  
ATOM    476  HA  TRP A  31       7.771  55.926  -1.861  1.00  0.160          H  
ATOM    477 1HB  TRP A  31       8.502  58.202  -1.388  1.00  0.220          H  
ATOM    478 2HB  TRP A  31       6.855  58.781  -1.445  1.00  0.220          H  
ATOM    479  HD1 TRP A  31       9.231  56.807   0.827  1.00  0.220          H  
ATOM    480  HE1 TRP A  31       8.274  56.868   3.222  1.00  0.220          H  
ATOM    481  HE3 TRP A  31       4.738  58.982  -0.158  1.00  0.220          H  
ATOM    482  HZ2 TRP A  31       5.929  57.768   4.481  1.00  0.220          H  
ATOM    483  HZ3 TRP A  31       3.156  59.418   1.672  1.00  0.220          H  
ATOM    484  HH2 TRP A  31       3.741  58.833   3.945  1.00  0.220          H  
ATOM    485  N   LYS A  32       4.601  56.985  -2.097  1.00  0.140          N  
ATOM    486  CA  LYS A  32       3.237  56.586  -1.735  1.00  0.140          C  
ATOM    487  C   LYS A  32       2.920  55.247  -2.384  1.00  0.120          C  
ATOM    488  O   LYS A  32       2.282  54.376  -1.786  1.00  0.120          O  
ATOM    489  CB  LYS A  32       2.183  57.618  -2.183  1.00  0.200          C  
ATOM    490  CG  LYS A  32       2.203  58.958  -1.422  1.00  0.200          C  
ATOM    491  CD  LYS A  32       1.087  59.929  -1.860  1.00  0.200          C  
ATOM    492  CE  LYS A  32       1.254  61.318  -1.199  1.00  0.200          C  
ATOM    493  NZ  LYS A  32       0.174  62.284  -1.620  1.00  0.200          N  
ATOM    494  H   LYS A  32       4.744  57.760  -2.738  1.00  0.170          H  
ATOM    495  HA  LYS A  32       3.188  56.463  -0.655  1.00  0.170          H  
ATOM    496 1HB  LYS A  32       2.345  57.839  -3.238  1.00  0.240          H  
ATOM    497 2HB  LYS A  32       1.195  57.181  -2.100  1.00  0.240          H  
ATOM    498 1HG  LYS A  32       2.102  58.765  -0.359  1.00  0.240          H  
ATOM    499 2HG  LYS A  32       3.154  59.443  -1.604  1.00  0.240          H  
ATOM    500 1HD  LYS A  32       1.112  60.068  -2.924  1.00  0.240          H  
ATOM    501 2HD  LYS A  32       0.114  59.520  -1.586  1.00  0.240          H  
ATOM    502 1HE  LYS A  32       1.242  61.218  -0.114  1.00  0.240          H  
ATOM    503 2HE  LYS A  32       2.218  61.727  -1.508  1.00  0.240          H  
ATOM    504 1HZ  LYS A  32       0.341  63.223  -1.186  1.00  0.240          H  
ATOM    505 2HZ  LYS A  32       0.182  62.389  -2.627  1.00  0.240          H  
ATOM    506 3HZ  LYS A  32      -0.729  61.944  -1.337  1.00  0.240          H  
ATOM    507  N   ILE A  33       3.395  55.096  -3.618  1.00  0.120          N  
ATOM    508  CA  ILE A  33       3.187  53.895  -4.415  1.00  0.110          C  
ATOM    509  C   ILE A  33       3.852  52.676  -3.768  1.00  0.090          C  
ATOM    510  O   ILE A  33       3.219  51.621  -3.652  1.00  0.090          O  
ATOM    511  CB  ILE A  33       3.694  54.157  -5.848  1.00  0.160          C  
ATOM    512  CG1 ILE A  33       2.746  55.214  -6.509  1.00  0.160          C  
ATOM    513  CG2 ILE A  33       3.783  52.882  -6.653  1.00  0.160          C  
ATOM    514  CD1 ILE A  33       3.226  55.847  -7.809  1.00  0.160          C  
ATOM    515  H   ILE A  33       3.894  55.901  -4.020  1.00  0.140          H  
ATOM    516  HA  ILE A  33       2.126  53.691  -4.469  1.00  0.130          H  
ATOM    517  HB  ILE A  33       4.656  54.594  -5.787  1.00  0.190          H  
ATOM    518 1HG1 ILE A  33       1.800  54.728  -6.707  1.00  0.190          H  
ATOM    519 2HG1 ILE A  33       2.582  56.025  -5.797  1.00  0.190          H  
ATOM    520 1HG2 ILE A  33       4.158  53.105  -7.645  1.00  0.190          H  
ATOM    521 2HG2 ILE A  33       4.459  52.171  -6.178  1.00  0.190          H  
ATOM    522 3HG2 ILE A  33       2.804  52.457  -6.728  1.00  0.190          H  
ATOM    523 1HD1 ILE A  33       2.470  56.561  -8.153  1.00  0.190          H  
ATOM    524 2HD1 ILE A  33       4.156  56.377  -7.640  1.00  0.190          H  
ATOM    525 3HD1 ILE A  33       3.371  55.090  -8.570  1.00  0.190          H  
ATOM    526  N   ILE A  34       5.104  52.819  -3.330  1.00  0.090          N  
ATOM    527  CA  ILE A  34       5.826  51.742  -2.663  1.00  0.090          C  
ATOM    528  C   ILE A  34       5.148  51.397  -1.347  1.00  0.090          C  
ATOM    529  O   ILE A  34       4.954  50.218  -1.045  1.00  0.090          O  
ATOM    530  CB  ILE A  34       7.309  52.077  -2.417  1.00  0.130          C  
ATOM    531  CG1 ILE A  34       8.040  52.157  -3.765  1.00  0.130          C  
ATOM    532  CG2 ILE A  34       7.945  50.982  -1.534  1.00  0.130          C  
ATOM    533  CD1 ILE A  34       9.429  52.752  -3.692  1.00  0.130          C  
ATOM    534  H   ILE A  34       5.563  53.715  -3.491  1.00  0.110          H  
ATOM    535  HA  ILE A  34       5.794  50.864  -3.302  1.00  0.110          H  
ATOM    536  HB  ILE A  34       7.386  53.053  -1.928  1.00  0.150          H  
ATOM    537 1HG1 ILE A  34       8.115  51.159  -4.174  1.00  0.150          H  
ATOM    538 2HG1 ILE A  34       7.442  52.758  -4.444  1.00  0.150          H  
ATOM    539 1HG2 ILE A  34       8.987  51.198  -1.351  1.00  0.150          H  
ATOM    540 2HG2 ILE A  34       7.439  50.916  -0.572  1.00  0.150          H  
ATOM    541 3HG2 ILE A  34       7.861  50.042  -2.050  1.00  0.150          H  
ATOM    542 1HD1 ILE A  34       9.862  52.769  -4.686  1.00  0.150          H  
ATOM    543 2HD1 ILE A  34       9.365  53.770  -3.305  1.00  0.150          H  
ATOM    544 3HD1 ILE A  34      10.066  52.164  -3.050  1.00  0.150          H  
ATOM    545  N   VAL A  35       4.773  52.416  -0.570  1.00  0.100          N  
ATOM    546  CA  VAL A  35       4.110  52.190   0.701  1.00  0.110          C  
ATOM    547  C   VAL A  35       2.833  51.363   0.502  1.00  0.100          C  
ATOM    548  O   VAL A  35       2.613  50.392   1.228  1.00  0.100          O  
ATOM    549  CB  VAL A  35       3.843  53.549   1.397  1.00  0.150          C  
ATOM    550  CG1 VAL A  35       2.949  53.391   2.567  1.00  0.150          C  
ATOM    551  CG2 VAL A  35       5.174  54.138   1.901  1.00  0.150          C  
ATOM    552  H   VAL A  35       4.986  53.373  -0.866  1.00  0.120          H  
ATOM    553  HA  VAL A  35       4.788  51.621   1.338  1.00  0.130          H  
ATOM    554  HB  VAL A  35       3.381  54.230   0.683  1.00  0.180          H  
ATOM    555 1HG1 VAL A  35       2.789  54.361   3.030  1.00  0.180          H  
ATOM    556 2HG1 VAL A  35       1.998  52.994   2.227  1.00  0.180          H  
ATOM    557 3HG1 VAL A  35       3.399  52.710   3.291  1.00  0.180          H  
ATOM    558 1HG2 VAL A  35       4.990  55.101   2.373  1.00  0.180          H  
ATOM    559 2HG2 VAL A  35       5.618  53.458   2.624  1.00  0.180          H  
ATOM    560 3HG2 VAL A  35       5.865  54.273   1.090  1.00  0.180          H  
ATOM    561  N   VAL A  36       2.014  51.682  -0.500  1.00  0.090          N  
ATOM    562  CA  VAL A  36       0.857  50.832  -0.760  1.00  0.090          C  
ATOM    563  C   VAL A  36       1.273  49.429  -1.183  1.00  0.080          C  
ATOM    564  O   VAL A  36       0.744  48.439  -0.681  1.00  0.080          O  
ATOM    565  CB  VAL A  36      -0.057  51.437  -1.834  1.00  0.130          C  
ATOM    566  CG1 VAL A  36      -1.166  50.416  -2.283  1.00  0.130          C  
ATOM    567  CG2 VAL A  36      -0.693  52.655  -1.252  1.00  0.130          C  
ATOM    568  H   VAL A  36       2.198  52.517  -1.067  1.00  0.110          H  
ATOM    569  HA  VAL A  36       0.286  50.752   0.163  1.00  0.110          H  
ATOM    570  HB  VAL A  36       0.535  51.710  -2.705  1.00  0.150          H  
ATOM    571 1HG1 VAL A  36      -1.796  50.881  -3.040  1.00  0.150          H  
ATOM    572 2HG1 VAL A  36      -0.716  49.523  -2.714  1.00  0.150          H  
ATOM    573 3HG1 VAL A  36      -1.772  50.130  -1.424  1.00  0.150          H  
ATOM    574 1HG2 VAL A  36      -1.332  53.101  -1.978  1.00  0.150          H  
ATOM    575 2HG2 VAL A  36      -1.278  52.382  -0.376  1.00  0.150          H  
ATOM    576 3HG2 VAL A  36       0.075  53.351  -0.966  1.00  0.150          H  
ATOM    577  N   ALA A  37       2.237  49.313  -2.099  1.00  0.080          N  
ATOM    578  CA  ALA A  37       2.660  48.006  -2.589  1.00  0.070          C  
ATOM    579  C   ALA A  37       3.144  47.097  -1.454  1.00  0.070          C  
ATOM    580  O   ALA A  37       2.852  45.897  -1.460  1.00  0.070          O  
ATOM    581  CB  ALA A  37       3.755  48.171  -3.633  1.00  0.100          C  
ATOM    582  H   ALA A  37       2.659  50.156  -2.504  1.00  0.100          H  
ATOM    583  HA  ALA A  37       1.799  47.534  -3.052  1.00  0.080          H  
ATOM    584 1HB  ALA A  37       4.039  47.210  -4.017  1.00  0.120          H  
ATOM    585 2HB  ALA A  37       3.390  48.795  -4.450  1.00  0.120          H  
ATOM    586 3HB  ALA A  37       4.616  48.646  -3.175  1.00  0.120          H  
ATOM    587  N   SER A  38       3.774  47.676  -0.425  1.00  0.070          N  
ATOM    588  CA  SER A  38       4.352  46.922   0.690  1.00  0.070          C  
ATOM    589  C   SER A  38       3.347  46.065   1.448  1.00  0.070          C  
ATOM    590  O   SER A  38       3.732  45.100   2.117  1.00  0.070          O  
ATOM    591  CB  SER A  38       5.012  47.846   1.697  1.00  0.100          C  
ATOM    592  OG  SER A  38       4.061  48.532   2.478  1.00  0.100          O  
ATOM    593  H   SER A  38       3.983  48.676  -0.496  1.00  0.080          H  
ATOM    594  HA  SER A  38       5.104  46.267   0.299  1.00  0.080          H  
ATOM    595 1HB  SER A  38       5.666  47.264   2.342  1.00  0.120          H  
ATOM    596 2HB  SER A  38       5.632  48.567   1.164  1.00  0.120          H  
ATOM    597  HG  SER A  38       3.637  49.206   1.914  1.00  0.120          H  
ATOM    598  N   ILE A  39       2.041  46.349   1.329  1.00  0.070          N  
ATOM    599  CA  ILE A  39       1.049  45.538   2.042  1.00  0.070          C  
ATOM    600  C   ILE A  39       1.133  44.078   1.597  1.00  0.070          C  
ATOM    601  O   ILE A  39       0.853  43.158   2.378  1.00  0.070          O  
ATOM    602  CB  ILE A  39      -0.401  46.052   1.827  1.00  0.100          C  
ATOM    603  CG1 ILE A  39      -1.345  45.405   2.916  1.00  0.100          C  
ATOM    604  CG2 ILE A  39      -0.919  45.729   0.378  1.00  0.100          C  
ATOM    605  CD1 ILE A  39      -2.732  46.020   3.026  1.00  0.100          C  
ATOM    606  H   ILE A  39       1.742  47.128   0.727  1.00  0.080          H  
ATOM    607  HA  ILE A  39       1.272  45.587   3.105  1.00  0.080          H  
ATOM    608  HB  ILE A  39      -0.406  47.134   1.969  1.00  0.120          H  
ATOM    609 1HG1 ILE A  39      -1.467  44.349   2.693  1.00  0.120          H  
ATOM    610 2HG1 ILE A  39      -0.861  45.499   3.893  1.00  0.120          H  
ATOM    611 1HG2 ILE A  39      -1.907  46.128   0.257  1.00  0.120          H  
ATOM    612 2HG2 ILE A  39      -0.262  46.189  -0.358  1.00  0.120          H  
ATOM    613 3HG2 ILE A  39      -0.956  44.658   0.204  1.00  0.120          H  
ATOM    614 1HD1 ILE A  39      -3.290  45.506   3.811  1.00  0.120          H  
ATOM    615 2HD1 ILE A  39      -2.645  47.078   3.280  1.00  0.120          H  
ATOM    616 3HD1 ILE A  39      -3.265  45.916   2.087  1.00  0.120          H  
ATOM    617  N   ALA A  40       1.575  43.864   0.349  1.00  0.070          N  
ATOM    618  CA  ALA A  40       1.675  42.557  -0.260  1.00  0.060          C  
ATOM    619  C   ALA A  40       2.534  41.609   0.546  1.00  0.060          C  
ATOM    620  O   ALA A  40       2.291  40.400   0.535  1.00  0.070          O  
ATOM    621  CB  ALA A  40       2.259  42.699  -1.646  1.00  0.090          C  
ATOM    622  H   ALA A  40       1.828  44.669  -0.233  1.00  0.080          H  
ATOM    623  HA  ALA A  40       0.672  42.141  -0.330  1.00  0.070          H  
ATOM    624 1HB  ALA A  40       2.309  41.748  -2.115  1.00  0.110          H  
ATOM    625 2HB  ALA A  40       1.642  43.357  -2.229  1.00  0.110          H  
ATOM    626 3HB  ALA A  40       3.241  43.114  -1.578  1.00  0.110          H  
ATOM    627  N   ALA A  41       3.580  42.119   1.201  1.00  0.060          N  
ATOM    628  CA  ALA A  41       4.437  41.246   1.979  1.00  0.060          C  
ATOM    629  C   ALA A  41       3.663  40.635   3.156  1.00  0.060          C  
ATOM    630  O   ALA A  41       3.904  39.483   3.539  1.00  0.070          O  
ATOM    631  CB  ALA A  41       5.664  42.002   2.463  1.00  0.080          C  
ATOM    632  H   ALA A  41       3.757  43.128   1.210  1.00  0.070          H  
ATOM    633  HA  ALA A  41       4.761  40.433   1.333  1.00  0.070          H  
ATOM    634 1HB  ALA A  41       6.313  41.327   3.019  1.00  0.100          H  
ATOM    635 2HB  ALA A  41       6.203  42.395   1.603  1.00  0.100          H  
ATOM    636 3HB  ALA A  41       5.353  42.824   3.105  1.00  0.100          H  
ATOM    637  N   GLY A  42       2.752  41.415   3.761  1.00  0.060          N  
ATOM    638  CA  GLY A  42       1.984  40.969   4.918  1.00  0.060          C  
ATOM    639  C   GLY A  42       1.005  39.905   4.488  1.00  0.060          C  
ATOM    640  O   GLY A  42       0.873  38.837   5.110  1.00  0.060          O  
ATOM    641  H   GLY A  42       2.521  42.329   3.369  1.00  0.070          H  
ATOM    642 1HA  GLY A  42       2.652  40.584   5.688  1.00  0.070          H  
ATOM    643 2HA  GLY A  42       1.442  41.814   5.339  1.00  0.070          H  
ATOM    644  N   VAL A  43       0.336  40.207   3.385  1.00  0.070          N  
ATOM    645  CA  VAL A  43      -0.691  39.344   2.860  1.00  0.070          C  
ATOM    646  C   VAL A  43      -0.102  38.003   2.428  1.00  0.070          C  
ATOM    647  O   VAL A  43      -0.659  36.957   2.760  1.00  0.080          O  
ATOM    648  CB  VAL A  43      -1.412  40.064   1.712  1.00  0.100          C  
ATOM    649  CG1 VAL A  43      -2.394  39.138   1.007  1.00  0.100          C  
ATOM    650  CG2 VAL A  43      -2.127  41.288   2.286  1.00  0.100          C  
ATOM    651  H   VAL A  43       0.540  41.106   2.935  1.00  0.080          H  
ATOM    652  HA  VAL A  43      -1.417  39.160   3.651  1.00  0.080          H  
ATOM    653  HB  VAL A  43      -0.674  40.387   0.978  1.00  0.120          H  
ATOM    654 1HG1 VAL A  43      -2.880  39.683   0.210  1.00  0.120          H  
ATOM    655 2HG1 VAL A  43      -1.872  38.275   0.588  1.00  0.120          H  
ATOM    656 3HG1 VAL A  43      -3.146  38.792   1.717  1.00  0.120          H  
ATOM    657 1HG2 VAL A  43      -2.599  41.816   1.497  1.00  0.120          H  
ATOM    658 2HG2 VAL A  43      -2.870  40.971   3.017  1.00  0.120          H  
ATOM    659 3HG2 VAL A  43      -1.407  41.941   2.766  1.00  0.120          H  
ATOM    660  N   GLN A  44       1.022  38.006   1.700  1.00  0.070          N  
ATOM    661  CA  GLN A  44       1.614  36.730   1.329  1.00  0.070          C  
ATOM    662  C   GLN A  44       2.169  35.945   2.498  1.00  0.070          C  
ATOM    663  O   GLN A  44       2.030  34.720   2.521  1.00  0.090          O  
ATOM    664  CB  GLN A  44       2.697  36.886   0.287  1.00  0.100          C  
ATOM    665  CG  GLN A  44       2.198  37.200  -1.064  1.00  0.100          C  
ATOM    666  CD  GLN A  44       1.258  36.136  -1.600  1.00  0.100          C  
ATOM    667  OE1 GLN A  44       0.119  36.447  -1.961  1.00  0.100          O  
ATOM    668  NE2 GLN A  44       1.707  34.877  -1.649  1.00  0.100          N  
ATOM    669  H   GLN A  44       1.456  38.885   1.404  1.00  0.080          H  
ATOM    670  HA  GLN A  44       0.822  36.124   0.895  1.00  0.080          H  
ATOM    671 1HB  GLN A  44       3.339  37.715   0.571  1.00  0.120          H  
ATOM    672 2HB  GLN A  44       3.311  36.002   0.257  1.00  0.120          H  
ATOM    673 1HG  GLN A  44       1.691  38.163  -1.051  1.00  0.120          H  
ATOM    674 2HG  GLN A  44       3.049  37.220  -1.705  1.00  0.120          H  
ATOM    675 1HE2 GLN A  44       1.113  34.149  -1.995  1.00  0.120          H  
ATOM    676 2HE2 GLN A  44       2.653  34.641  -1.346  1.00  0.120          H  
ATOM    677  N   PHE A  45       2.736  36.610   3.514  1.00  0.060          N  
ATOM    678  CA  PHE A  45       3.274  35.878   4.658  1.00  0.060          C  
ATOM    679  C   PHE A  45       2.194  34.936   5.184  1.00  0.060          C  
ATOM    680  O   PHE A  45       2.437  33.743   5.416  1.00  0.090          O  
ATOM    681  CB  PHE A  45       3.683  36.827   5.787  1.00  0.080          C  
ATOM    682  CG  PHE A  45       4.255  36.125   6.986  1.00  0.080          C  
ATOM    683  CD1 PHE A  45       5.591  35.924   7.095  1.00  0.080          C  
ATOM    684  CD2 PHE A  45       3.453  35.642   7.971  1.00  0.080          C  
ATOM    685  CE1 PHE A  45       6.129  35.258   8.181  1.00  0.080          C  
ATOM    686  CE2 PHE A  45       3.973  34.969   9.045  1.00  0.080          C  
ATOM    687  CZ  PHE A  45       5.309  34.776   9.149  1.00  0.080          C  
ATOM    688  H   PHE A  45       2.875  37.626   3.477  1.00  0.070          H  
ATOM    689  HA  PHE A  45       4.138  35.299   4.335  1.00  0.070          H  
ATOM    690 1HB  PHE A  45       4.428  37.530   5.409  1.00  0.100          H  
ATOM    691 2HB  PHE A  45       2.823  37.415   6.106  1.00  0.100          H  
ATOM    692  HD1 PHE A  45       6.220  36.301   6.311  1.00  0.100          H  
ATOM    693  HD2 PHE A  45       2.389  35.791   7.886  1.00  0.100          H  
ATOM    694  HE1 PHE A  45       7.205  35.104   8.257  1.00  0.100          H  
ATOM    695  HE2 PHE A  45       3.320  34.589   9.812  1.00  0.100          H  
ATOM    696  HZ  PHE A  45       5.721  34.242  10.001  1.00  0.100          H  
ATOM    697  N   GLY A  46       0.980  35.487   5.345  1.00  0.070          N  
ATOM    698  CA  GLY A  46      -0.191  34.782   5.869  1.00  0.100          C  
ATOM    699  C   GLY A  46      -0.584  33.488   5.128  1.00  0.110          C  
ATOM    700  O   GLY A  46      -1.312  32.657   5.693  1.00  0.250          O  
ATOM    701  H   GLY A  46       0.887  36.491   5.136  1.00  0.080          H  
ATOM    702 1HA  GLY A  46      -0.035  34.569   6.920  1.00  0.120          H  
ATOM    703 2HA  GLY A  46      -1.035  35.469   5.827  1.00  0.120          H  
ATOM    704  N   TRP A  47      -0.160  33.340   3.871  1.00  0.090          N  
ATOM    705  CA  TRP A  47      -0.460  32.153   3.083  1.00  0.100          C  
ATOM    706  C   TRP A  47       0.760  31.245   2.982  1.00  0.090          C  
ATOM    707  O   TRP A  47       0.672  30.022   3.097  1.00  0.110          O  
ATOM    708  CB  TRP A  47      -0.866  32.559   1.669  1.00  0.140          C  
ATOM    709  CG  TRP A  47      -2.200  33.214   1.558  1.00  0.140          C  
ATOM    710  CD1 TRP A  47      -2.451  34.539   1.348  1.00  0.140          C  
ATOM    711  CD2 TRP A  47      -3.491  32.566   1.616  1.00  0.140          C  
ATOM    712  NE1 TRP A  47      -3.803  34.754   1.271  1.00  0.140          N  
ATOM    713  CE2 TRP A  47      -4.454  33.559   1.423  1.00  0.140          C  
ATOM    714  CE3 TRP A  47      -3.899  31.236   1.803  1.00  0.140          C  
ATOM    715  CZ2 TRP A  47      -5.805  33.271   1.401  1.00  0.140          C  
ATOM    716  CZ3 TRP A  47      -5.255  30.947   1.785  1.00  0.140          C  
ATOM    717  CH2 TRP A  47      -6.183  31.937   1.585  1.00  0.140          C  
ATOM    718  H   TRP A  47       0.458  34.047   3.471  1.00  0.110          H  
ATOM    719  HA  TRP A  47      -1.272  31.607   3.557  1.00  0.120          H  
ATOM    720 1HB  TRP A  47      -0.121  33.259   1.275  1.00  0.160          H  
ATOM    721 2HB  TRP A  47      -0.860  31.684   1.024  1.00  0.160          H  
ATOM    722  HD1 TRP A  47      -1.689  35.311   1.250  1.00  0.160          H  
ATOM    723  HE1 TRP A  47      -4.255  35.645   1.118  1.00  0.160          H  
ATOM    724  HE3 TRP A  47      -3.164  30.446   1.957  1.00  0.160          H  
ATOM    725  HZ2 TRP A  47      -6.563  34.039   1.248  1.00  0.160          H  
ATOM    726  HZ3 TRP A  47      -5.570  29.913   1.928  1.00  0.160          H  
ATOM    727  HH2 TRP A  47      -7.249  31.674   1.573  1.00  0.160          H  
ATOM    728  N   ALA A  48       1.922  31.857   2.784  1.00  0.060          N  
ATOM    729  CA  ALA A  48       3.188  31.159   2.608  1.00  0.060          C  
ATOM    730  C   ALA A  48       3.546  30.318   3.832  1.00  0.060          C  
ATOM    731  O   ALA A  48       4.070  29.209   3.708  1.00  0.070          O  
ATOM    732  CB  ALA A  48       4.247  32.182   2.302  1.00  0.080          C  
ATOM    733  H   ALA A  48       1.936  32.876   2.719  1.00  0.070          H  
ATOM    734  HA  ALA A  48       3.095  30.482   1.761  1.00  0.070          H  
ATOM    735 1HB  ALA A  48       5.210  31.714   2.144  1.00  0.100          H  
ATOM    736 2HB  ALA A  48       3.947  32.721   1.409  1.00  0.100          H  
ATOM    737 3HB  ALA A  48       4.304  32.869   3.119  1.00  0.100          H  
ATOM    738  N   LEU A  49       3.181  30.795   5.018  1.00  0.090          N  
ATOM    739  CA  LEU A  49       3.471  30.088   6.263  1.00  0.130          C  
ATOM    740  C   LEU A  49       2.785  28.723   6.320  1.00  0.130          C  
ATOM    741  O   LEU A  49       3.177  27.857   7.100  1.00  0.150          O  
ATOM    742  CB  LEU A  49       3.047  30.931   7.496  1.00  0.170          C  
ATOM    743  CG  LEU A  49       1.485  31.154   7.751  1.00  0.170          C  
ATOM    744  CD1 LEU A  49       0.871  30.015   8.635  1.00  0.170          C  
ATOM    745  CD2 LEU A  49       1.267  32.501   8.429  1.00  0.170          C  
ATOM    746  H   LEU A  49       2.766  31.732   5.061  1.00  0.110          H  
ATOM    747  HA  LEU A  49       4.545  29.930   6.318  1.00  0.160          H  
ATOM    748 1HB  LEU A  49       3.463  30.451   8.372  1.00  0.200          H  
ATOM    749 2HB  LEU A  49       3.509  31.920   7.401  1.00  0.200          H  
ATOM    750  HG  LEU A  49       0.972  31.157   6.788  1.00  0.200          H  
ATOM    751 1HD1 LEU A  49      -0.173  30.205   8.768  1.00  0.200          H  
ATOM    752 2HD1 LEU A  49       0.980  29.053   8.191  1.00  0.200          H  
ATOM    753 3HD1 LEU A  49       1.342  29.996   9.590  1.00  0.200          H  
ATOM    754 1HD2 LEU A  49       0.200  32.661   8.566  1.00  0.200          H  
ATOM    755 2HD2 LEU A  49       1.753  32.534   9.385  1.00  0.200          H  
ATOM    756 3HD2 LEU A  49       1.673  33.278   7.801  1.00  0.200          H  
ATOM    757  N   GLN A  50       1.724  28.522   5.541  1.00  0.130          N  
ATOM    758  CA  GLN A  50       0.980  27.288   5.615  1.00  0.150          C  
ATOM    759  C   GLN A  50       1.586  26.170   4.749  1.00  0.110          C  
ATOM    760  O   GLN A  50       1.211  25.002   4.906  1.00  0.120          O  
ATOM    761  CB  GLN A  50      -0.479  27.576   5.215  1.00  0.200          C  
ATOM    762  CG  GLN A  50      -1.205  28.530   6.187  1.00  0.200          C  
ATOM    763  CD  GLN A  50      -2.654  28.822   5.827  1.00  0.200          C  
ATOM    764  OE1 GLN A  50      -3.483  27.903   5.774  1.00  0.200          O  
ATOM    765  NE2 GLN A  50      -2.975  30.101   5.578  1.00  0.200          N  
ATOM    766  H   GLN A  50       1.440  29.227   4.854  1.00  0.160          H  
ATOM    767  HA  GLN A  50       0.987  26.952   6.650  1.00  0.180          H  
ATOM    768 1HB  GLN A  50      -0.493  28.041   4.229  1.00  0.240          H  
ATOM    769 2HB  GLN A  50      -1.031  26.667   5.144  1.00  0.240          H  
ATOM    770 1HG  GLN A  50      -1.177  28.106   7.187  1.00  0.240          H  
ATOM    771 2HG  GLN A  50      -0.679  29.482   6.170  1.00  0.240          H  
ATOM    772 1HE2 GLN A  50      -3.915  30.342   5.349  1.00  0.240          H  
ATOM    773 2HE2 GLN A  50      -2.272  30.857   5.621  1.00  0.240          H  
ATOM    774  N   LEU A  51       2.601  26.483   3.927  1.00  0.090          N  
ATOM    775  CA  LEU A  51       3.197  25.496   3.015  1.00  0.090          C  
ATOM    776  C   LEU A  51       3.568  24.159   3.657  1.00  0.100          C  
ATOM    777  O   LEU A  51       3.254  23.099   3.110  1.00  0.110          O  
ATOM    778  CB  LEU A  51       4.478  26.084   2.386  1.00  0.130          C  
ATOM    779  CG  LEU A  51       5.329  25.129   1.461  1.00  0.130          C  
ATOM    780  CD1 LEU A  51       4.533  24.709   0.240  1.00  0.130          C  
ATOM    781  CD2 LEU A  51       6.596  25.846   1.046  1.00  0.130          C  
ATOM    782  H   LEU A  51       2.942  27.451   3.891  1.00  0.110          H  
ATOM    783  HA  LEU A  51       2.470  25.307   2.229  1.00  0.110          H  
ATOM    784 1HB  LEU A  51       4.193  26.953   1.795  1.00  0.150          H  
ATOM    785 2HB  LEU A  51       5.126  26.432   3.191  1.00  0.150          H  
ATOM    786  HG  LEU A  51       5.598  24.229   2.016  1.00  0.150          H  
ATOM    787 1HD1 LEU A  51       5.141  24.047  -0.376  1.00  0.150          H  
ATOM    788 2HD1 LEU A  51       3.633  24.176   0.544  1.00  0.150          H  
ATOM    789 3HD1 LEU A  51       4.257  25.591  -0.337  1.00  0.150          H  
ATOM    790 1HD2 LEU A  51       7.184  25.200   0.434  1.00  0.150          H  
ATOM    791 2HD2 LEU A  51       6.343  26.720   0.481  1.00  0.150          H  
ATOM    792 3HD2 LEU A  51       7.168  26.131   1.930  1.00  0.150          H  
ATOM    793  N   SER A  52       4.257  24.196   4.795  1.00  0.090          N  
ATOM    794  CA  SER A  52       4.701  22.984   5.471  1.00  0.100          C  
ATOM    795  C   SER A  52       3.900  22.674   6.737  1.00  0.110          C  
ATOM    796  O   SER A  52       4.255  21.770   7.497  1.00  0.120          O  
ATOM    797  CB  SER A  52       6.177  23.111   5.809  1.00  0.140          C  
ATOM    798  OG  SER A  52       6.401  24.173   6.696  1.00  0.140          O  
ATOM    799  H   SER A  52       4.499  25.088   5.202  1.00  0.110          H  
ATOM    800  HA  SER A  52       4.580  22.147   4.783  1.00  0.120          H  
ATOM    801 1HB  SER A  52       6.531  22.183   6.254  1.00  0.160          H  
ATOM    802 2HB  SER A  52       6.744  23.275   4.893  1.00  0.160          H  
ATOM    803  HG  SER A  52       7.359  24.210   6.832  1.00  0.160          H  
ATOM    804  N   LEU A  53       2.845  23.446   6.991  1.00  0.110          N  
ATOM    805  CA  LEU A  53       2.069  23.276   8.213  1.00  0.130          C  
ATOM    806  C   LEU A  53       0.616  22.855   8.005  1.00  0.120          C  
ATOM    807  O   LEU A  53       0.058  22.132   8.841  1.00  0.130          O  
ATOM    808  CB  LEU A  53       2.129  24.555   9.041  1.00  0.170          C  
ATOM    809  CG  LEU A  53       3.531  25.021   9.584  1.00  0.170          C  
ATOM    810  CD1 LEU A  53       3.383  26.373  10.280  1.00  0.170          C  
ATOM    811  CD2 LEU A  53       4.077  24.002  10.593  1.00  0.170          C  
ATOM    812  H   LEU A  53       2.555  24.128   6.294  1.00  0.130          H  
ATOM    813  HA  LEU A  53       2.528  22.479   8.789  1.00  0.160          H  
ATOM    814 1HB  LEU A  53       1.747  25.363   8.429  1.00  0.210          H  
ATOM    815 2HB  LEU A  53       1.494  24.412   9.877  1.00  0.210          H  
ATOM    816  HG  LEU A  53       4.235  25.132   8.752  1.00  0.210          H  
ATOM    817 1HD1 LEU A  53       4.353  26.684  10.654  1.00  0.210          H  
ATOM    818 2HD1 LEU A  53       3.012  27.119   9.576  1.00  0.210          H  
ATOM    819 3HD1 LEU A  53       2.698  26.277  11.105  1.00  0.210          H  
ATOM    820 1HD2 LEU A  53       5.045  24.353  10.959  1.00  0.210          H  
ATOM    821 2HD2 LEU A  53       3.380  23.900  11.433  1.00  0.210          H  
ATOM    822 3HD2 LEU A  53       4.213  23.041  10.112  1.00  0.210          H  
ATOM    823  N   LEU A  54      -0.014  23.285   6.906  1.00  0.120          N  
ATOM    824  CA  LEU A  54      -1.421  22.969   6.739  1.00  0.140          C  
ATOM    825  C   LEU A  54      -1.631  21.464   6.597  1.00  0.130          C  
ATOM    826  O   LEU A  54      -2.512  20.907   7.242  1.00  0.170          O  
ATOM    827  CB  LEU A  54      -2.028  23.705   5.530  1.00  0.190          C  
ATOM    828  CG  LEU A  54      -3.577  23.493   5.249  1.00  0.190          C  
ATOM    829  CD1 LEU A  54      -4.402  23.994   6.452  1.00  0.190          C  
ATOM    830  CD2 LEU A  54      -3.984  24.255   3.984  1.00  0.190          C  
ATOM    831  H   LEU A  54       0.458  23.865   6.209  1.00  0.140          H  
ATOM    832  HA  LEU A  54      -1.932  23.309   7.634  1.00  0.170          H  
ATOM    833 1HB  LEU A  54      -1.887  24.753   5.694  1.00  0.230          H  
ATOM    834 2HB  LEU A  54      -1.473  23.423   4.634  1.00  0.230          H  
ATOM    835  HG  LEU A  54      -3.778  22.433   5.111  1.00  0.230          H  
ATOM    836 1HD1 LEU A  54      -5.463  23.837   6.258  1.00  0.230          H  
ATOM    837 2HD1 LEU A  54      -4.124  23.452   7.329  1.00  0.230          H  
ATOM    838 3HD1 LEU A  54      -4.215  25.059   6.608  1.00  0.230          H  
ATOM    839 1HD2 LEU A  54      -5.048  24.104   3.788  1.00  0.230          H  
ATOM    840 2HD2 LEU A  54      -3.787  25.324   4.123  1.00  0.230          H  
ATOM    841 3HD2 LEU A  54      -3.405  23.888   3.137  1.00  0.230          H  
ATOM    842  N   THR A  55      -0.813  20.751   5.821  1.00  0.110          N  
ATOM    843  CA  THR A  55      -1.132  19.335   5.702  1.00  0.120          C  
ATOM    844  C   THR A  55      -1.148  18.613   7.069  1.00  0.120          C  
ATOM    845  O   THR A  55      -2.105  17.872   7.308  1.00  0.120          O  
ATOM    846  CB  THR A  55      -0.258  18.611   4.639  1.00  0.160          C  
ATOM    847  OG1 THR A  55      -0.534  19.164   3.341  1.00  0.160          O  
ATOM    848  CG2 THR A  55      -0.576  17.114   4.655  1.00  0.160          C  
ATOM    849  H   THR A  55      -0.060  21.180   5.300  1.00  0.130          H  
ATOM    850  HA  THR A  55      -2.148  19.269   5.310  1.00  0.140          H  
ATOM    851  HB  THR A  55       0.778  18.762   4.828  1.00  0.200          H  
ATOM    852  HG1 THR A  55       0.102  18.826   2.702  1.00  0.200          H  
ATOM    853 1HG2 THR A  55       0.022  16.609   3.901  1.00  0.200          H  
ATOM    854 2HG2 THR A  55      -0.345  16.695   5.631  1.00  0.200          H  
ATOM    855 3HG2 THR A  55      -1.634  16.965   4.440  1.00  0.200          H  
ATOM    856  N   PRO A  56      -0.119  18.711   7.954  1.00  0.120          N  
ATOM    857  CA  PRO A  56      -0.164  18.169   9.309  1.00  0.120          C  
ATOM    858  C   PRO A  56      -1.414  18.593  10.097  1.00  0.120          C  
ATOM    859  O   PRO A  56      -2.007  17.761  10.784  1.00  0.130          O  
ATOM    860  CB  PRO A  56       1.102  18.765   9.916  1.00  0.180          C  
ATOM    861  CG  PRO A  56       2.059  18.860   8.755  1.00  0.180          C  
ATOM    862  CD  PRO A  56       1.212  19.258   7.581  1.00  0.180          C  
ATOM    863  HA  PRO A  56      -0.093  17.075   9.259  1.00  0.140          H  
ATOM    864 1HB  PRO A  56       0.879  19.746  10.349  1.00  0.220          H  
ATOM    865 2HB  PRO A  56       1.461  18.117  10.725  1.00  0.220          H  
ATOM    866 1HG  PRO A  56       2.840  19.614   8.965  1.00  0.220          H  
ATOM    867 2HG  PRO A  56       2.577  17.902   8.609  1.00  0.220          H  
ATOM    868 1HD  PRO A  56       1.210  20.319   7.459  1.00  0.220          H  
ATOM    869 2HD  PRO A  56       1.634  18.748   6.738  1.00  0.220          H  
ATOM    870  N   TYR A  57      -1.838  19.857   9.952  1.00  0.120          N  
ATOM    871  CA  TYR A  57      -3.042  20.407  10.587  1.00  0.140          C  
ATOM    872  C   TYR A  57      -4.292  19.646  10.155  1.00  0.100          C  
ATOM    873  O   TYR A  57      -5.122  19.249  10.977  1.00  0.130          O  
ATOM    874  CB  TYR A  57      -3.134  21.888  10.264  1.00  0.190          C  
ATOM    875  CG  TYR A  57      -4.333  22.640  10.707  1.00  0.190          C  
ATOM    876  CD1 TYR A  57      -4.420  23.206  11.969  1.00  0.190          C  
ATOM    877  CD2 TYR A  57      -5.350  22.793   9.815  1.00  0.190          C  
ATOM    878  CE1 TYR A  57      -5.532  23.952  12.295  1.00  0.190          C  
ATOM    879  CE2 TYR A  57      -6.427  23.505  10.133  1.00  0.190          C  
ATOM    880  CZ  TYR A  57      -6.532  24.105  11.358  1.00  0.190          C  
ATOM    881  OH  TYR A  57      -7.635  24.849  11.650  1.00  0.190          O  
ATOM    882  H   TYR A  57      -1.261  20.525   9.421  1.00  0.140          H  
ATOM    883  HA  TYR A  57      -2.942  20.297  11.666  1.00  0.170          H  
ATOM    884 1HB  TYR A  57      -2.261  22.369  10.692  1.00  0.230          H  
ATOM    885 2HB  TYR A  57      -3.061  22.021   9.220  1.00  0.230          H  
ATOM    886  HD1 TYR A  57      -3.613  23.084  12.685  1.00  0.230          H  
ATOM    887  HD2 TYR A  57      -5.286  22.336   8.836  1.00  0.230          H  
ATOM    888  HE1 TYR A  57      -5.618  24.427  13.277  1.00  0.230          H  
ATOM    889  HE2 TYR A  57      -7.201  23.602   9.408  1.00  0.230          H  
ATOM    890  HH  TYR A  57      -7.479  25.360  12.474  1.00  0.230          H  
ATOM    891  N   VAL A  58      -4.436  19.487   8.849  1.00  0.100          N  
ATOM    892  CA  VAL A  58      -5.563  18.799   8.246  1.00  0.120          C  
ATOM    893  C   VAL A  58      -5.595  17.347   8.745  1.00  0.110          C  
ATOM    894  O   VAL A  58      -6.668  16.817   9.084  1.00  0.120          O  
ATOM    895  CB  VAL A  58      -5.416  18.907   6.713  1.00  0.160          C  
ATOM    896  CG1 VAL A  58      -6.414  18.062   5.965  1.00  0.160          C  
ATOM    897  CG2 VAL A  58      -5.599  20.367   6.322  1.00  0.160          C  
ATOM    898  H   VAL A  58      -3.702  19.890   8.255  1.00  0.120          H  
ATOM    899  HA  VAL A  58      -6.479  19.301   8.553  1.00  0.140          H  
ATOM    900  HB  VAL A  58      -4.417  18.569   6.442  1.00  0.190          H  
ATOM    901 1HG1 VAL A  58      -6.258  18.178   4.895  1.00  0.190          H  
ATOM    902 2HG1 VAL A  58      -6.309  17.009   6.231  1.00  0.190          H  
ATOM    903 3HG1 VAL A  58      -7.378  18.408   6.214  1.00  0.190          H  
ATOM    904 1HG2 VAL A  58      -5.441  20.448   5.277  1.00  0.190          H  
ATOM    905 2HG2 VAL A  58      -6.599  20.706   6.584  1.00  0.190          H  
ATOM    906 3HG2 VAL A  58      -4.880  20.977   6.835  1.00  0.190          H  
ATOM    907  N   GLN A  59      -4.417  16.703   8.784  1.00  0.110          N  
ATOM    908  CA  GLN A  59      -4.291  15.335   9.282  1.00  0.120          C  
ATOM    909  C   GLN A  59      -4.668  15.243  10.772  1.00  0.110          C  
ATOM    910  O   GLN A  59      -5.356  14.304  11.175  1.00  0.130          O  
ATOM    911  CB  GLN A  59      -2.864  14.837   9.069  1.00  0.160          C  
ATOM    912  CG  GLN A  59      -2.491  14.606   7.612  1.00  0.160          C  
ATOM    913  CD  GLN A  59      -1.027  14.297   7.457  1.00  0.160          C  
ATOM    914  OE1 GLN A  59      -0.265  14.447   8.417  1.00  0.160          O  
ATOM    915  NE2 GLN A  59      -0.621  13.866   6.270  1.00  0.160          N  
ATOM    916  H   GLN A  59      -3.586  17.191   8.434  1.00  0.130          H  
ATOM    917  HA  GLN A  59      -4.972  14.701   8.719  1.00  0.140          H  
ATOM    918 1HB  GLN A  59      -2.170  15.565   9.477  1.00  0.200          H  
ATOM    919 2HB  GLN A  59      -2.717  13.906   9.612  1.00  0.200          H  
ATOM    920 1HG  GLN A  59      -3.060  13.759   7.237  1.00  0.200          H  
ATOM    921 2HG  GLN A  59      -2.724  15.493   7.033  1.00  0.200          H  
ATOM    922 1HE2 GLN A  59       0.344  13.646   6.120  1.00  0.200          H  
ATOM    923 2HE2 GLN A  59      -1.278  13.758   5.522  1.00  0.200          H  
ATOM    924  N   LEU A  60      -4.269  16.244  11.576  1.00  0.100          N  
ATOM    925  CA  LEU A  60      -4.597  16.318  13.004  1.00  0.090          C  
ATOM    926  C   LEU A  60      -6.106  16.411  13.213  1.00  0.110          C  
ATOM    927  O   LEU A  60      -6.662  15.734  14.094  1.00  0.160          O  
ATOM    928  CB  LEU A  60      -3.932  17.553  13.648  1.00  0.130          C  
ATOM    929  CG  LEU A  60      -4.205  17.827  15.168  1.00  0.130          C  
ATOM    930  CD1 LEU A  60      -3.679  16.682  16.032  1.00  0.130          C  
ATOM    931  CD2 LEU A  60      -3.545  19.147  15.556  1.00  0.130          C  
ATOM    932  H   LEU A  60      -3.641  16.952  11.189  1.00  0.120          H  
ATOM    933  HA  LEU A  60      -4.228  15.413  13.478  1.00  0.110          H  
ATOM    934 1HB  LEU A  60      -2.853  17.468  13.511  1.00  0.160          H  
ATOM    935 2HB  LEU A  60      -4.261  18.430  13.111  1.00  0.160          H  
ATOM    936  HG  LEU A  60      -5.283  17.908  15.334  1.00  0.160          H  
ATOM    937 1HD1 LEU A  60      -3.885  16.901  17.081  1.00  0.160          H  
ATOM    938 2HD1 LEU A  60      -4.169  15.750  15.762  1.00  0.160          H  
ATOM    939 3HD1 LEU A  60      -2.598  16.585  15.885  1.00  0.160          H  
ATOM    940 1HD2 LEU A  60      -3.752  19.351  16.599  1.00  0.160          H  
ATOM    941 2HD2 LEU A  60      -2.461  19.083  15.400  1.00  0.160          H  
ATOM    942 3HD2 LEU A  60      -3.948  19.954  14.945  1.00  0.160          H  
ATOM    943  N   LEU A  61      -6.759  17.278  12.415  1.00  0.110          N  
ATOM    944  CA  LEU A  61      -8.207  17.470  12.452  1.00  0.130          C  
ATOM    945  C   LEU A  61      -8.958  16.241  11.944  1.00  0.110          C  
ATOM    946  O   LEU A  61     -10.094  15.975  12.364  1.00  0.140          O  
ATOM    947  CB  LEU A  61      -8.638  18.689  11.624  1.00  0.170          C  
ATOM    948  CG  LEU A  61      -8.239  20.112  12.124  1.00  0.170          C  
ATOM    949  CD1 LEU A  61      -8.698  21.124  11.096  1.00  0.170          C  
ATOM    950  CD2 LEU A  61      -8.883  20.413  13.428  1.00  0.170          C  
ATOM    951  H   LEU A  61      -6.205  17.842  11.763  1.00  0.130          H  
ATOM    952  HA  LEU A  61      -8.501  17.623  13.479  1.00  0.160          H  
ATOM    953 1HB  LEU A  61      -8.203  18.576  10.631  1.00  0.210          H  
ATOM    954 2HB  LEU A  61      -9.709  18.664  11.531  1.00  0.210          H  
ATOM    955  HG  LEU A  61      -7.155  20.185  12.228  1.00  0.210          H  
ATOM    956 1HD1 LEU A  61      -8.440  22.111  11.436  1.00  0.210          H  
ATOM    957 2HD1 LEU A  61      -8.209  20.925  10.145  1.00  0.210          H  
ATOM    958 3HD1 LEU A  61      -9.778  21.064  10.979  1.00  0.210          H  
ATOM    959 1HD2 LEU A  61      -8.610  21.423  13.741  1.00  0.210          H  
ATOM    960 2HD2 LEU A  61      -9.951  20.344  13.281  1.00  0.210          H  
ATOM    961 3HD2 LEU A  61      -8.567  19.710  14.190  1.00  0.210          H  
ATOM    962  N   GLY A  62      -8.338  15.500  11.021  1.00  0.140          N  
ATOM    963  CA  GLY A  62      -8.954  14.315  10.467  1.00  0.130          C  
ATOM    964  C   GLY A  62      -9.906  14.634   9.345  1.00  0.130          C  
ATOM    965  O   GLY A  62     -10.885  13.919   9.128  1.00  0.170          O  
ATOM    966  H   GLY A  62      -7.431  15.786  10.648  1.00  0.170          H  
ATOM    967 1HA  GLY A  62      -8.174  13.636  10.119  1.00  0.160          H  
ATOM    968 2HA  GLY A  62      -9.492  13.813  11.245  1.00  0.160          H  
ATOM    969  N   ILE A  63      -9.637  15.710   8.623  1.00  0.120          N  
ATOM    970  CA  ILE A  63     -10.536  16.097   7.553  1.00  0.120          C  
ATOM    971  C   ILE A  63     -10.476  15.077   6.406  1.00  0.120          C  
ATOM    972  O   ILE A  63      -9.386  14.782   5.921  1.00  0.120          O  
ATOM    973  CB  ILE A  63     -10.164  17.476   6.996  1.00  0.170          C  
ATOM    974  CG1 ILE A  63     -10.329  18.534   8.057  1.00  0.170          C  
ATOM    975  CG2 ILE A  63     -11.052  17.789   5.868  1.00  0.170          C  
ATOM    976  CD1 ILE A  63      -9.758  19.917   7.738  1.00  0.170          C  
ATOM    977  H   ILE A  63      -8.768  16.223   8.811  1.00  0.140          H  
ATOM    978  HA  ILE A  63     -11.524  16.182   7.970  1.00  0.140          H  
ATOM    979  HB  ILE A  63      -9.165  17.459   6.682  1.00  0.200          H  
ATOM    980 1HG1 ILE A  63     -11.381  18.646   8.214  1.00  0.200          H  
ATOM    981 2HG1 ILE A  63      -9.875  18.177   8.971  1.00  0.200          H  
ATOM    982 1HG2 ILE A  63     -10.820  18.754   5.451  1.00  0.200          H  
ATOM    983 2HG2 ILE A  63     -10.958  17.061   5.090  1.00  0.200          H  
ATOM    984 3HG2 ILE A  63     -12.054  17.783   6.252  1.00  0.200          H  
ATOM    985 1HD1 ILE A  63      -9.964  20.582   8.567  1.00  0.200          H  
ATOM    986 2HD1 ILE A  63      -8.689  19.846   7.593  1.00  0.200          H  
ATOM    987 3HD1 ILE A  63     -10.211  20.333   6.850  1.00  0.200          H  
ATOM    988  N   PRO A  64     -11.618  14.522   5.945  1.00  0.130          N  
ATOM    989  CA  PRO A  64     -11.703  13.583   4.841  1.00  0.140          C  
ATOM    990  C   PRO A  64     -11.155  14.211   3.573  1.00  0.130          C  
ATOM    991  O   PRO A  64     -11.327  15.412   3.368  1.00  0.120          O  
ATOM    992  CB  PRO A  64     -13.214  13.333   4.718  1.00  0.210          C  
ATOM    993  CG  PRO A  64     -13.775  13.648   6.088  1.00  0.210          C  
ATOM    994  CD  PRO A  64     -12.918  14.764   6.621  1.00  0.210          C  
ATOM    995  HA  PRO A  64     -11.154  12.664   5.102  1.00  0.170          H  
ATOM    996 1HB  PRO A  64     -13.633  13.957   3.929  1.00  0.250          H  
ATOM    997 2HB  PRO A  64     -13.395  12.290   4.421  1.00  0.250          H  
ATOM    998 1HG  PRO A  64     -14.835  13.937   6.007  1.00  0.250          H  
ATOM    999 2HG  PRO A  64     -13.741  12.754   6.732  1.00  0.250          H  
ATOM   1000 1HD  PRO A  64     -13.333  15.750   6.380  1.00  0.250          H  
ATOM   1001 2HD  PRO A  64     -12.839  14.583   7.690  1.00  0.250          H  
ATOM   1002  N   HIS A  65     -10.551  13.405   2.707  1.00  0.150          N  
ATOM   1003  CA  HIS A  65     -10.022  13.895   1.435  1.00  0.160          C  
ATOM   1004  C   HIS A  65     -11.024  14.711   0.636  1.00  0.150          C  
ATOM   1005  O   HIS A  65     -10.744  15.848   0.247  1.00  0.190          O  
ATOM   1006  CB  HIS A  65      -9.551  12.732   0.560  1.00  0.220          C  
ATOM   1007  CG  HIS A  65      -9.118  13.166  -0.802  1.00  0.220          C  
ATOM   1008  ND1 HIS A  65      -7.921  13.802  -1.038  1.00  0.220          N  
ATOM   1009  CD2 HIS A  65      -9.736  13.063  -2.004  1.00  0.220          C  
ATOM   1010  CE1 HIS A  65      -7.820  14.073  -2.328  1.00  0.220          C  
ATOM   1011  NE2 HIS A  65      -8.909  13.634  -2.934  1.00  0.220          N  
ATOM   1012  H   HIS A  65     -10.433  12.429   2.944  1.00  0.180          H  
ATOM   1013  HA  HIS A  65      -9.164  14.538   1.631  1.00  0.190          H  
ATOM   1014 1HB  HIS A  65      -8.711  12.230   1.040  1.00  0.260          H  
ATOM   1015 2HB  HIS A  65     -10.351  12.003   0.448  1.00  0.260          H  
ATOM   1016  HD1 HIS A  65      -7.195  13.967  -0.372  1.00  0.260          H  
ATOM   1017  HD2 HIS A  65     -10.694  12.643  -2.309  1.00  0.260          H  
ATOM   1018  HE1 HIS A  65      -6.939  14.580  -2.720  1.00  0.260          H  
ATOM   1019  N   LYS A  66     -12.177  14.110   0.342  1.00  0.130          N  
ATOM   1020  CA  LYS A  66     -13.179  14.776  -0.479  1.00  0.130          C  
ATOM   1021  C   LYS A  66     -13.667  16.063   0.162  1.00  0.120          C  
ATOM   1022  O   LYS A  66     -13.914  17.057  -0.528  1.00  0.130          O  
ATOM   1023  CB  LYS A  66     -14.352  13.840  -0.750  1.00  0.180          C  
ATOM   1024  CG  LYS A  66     -14.022  12.690  -1.697  1.00  0.180          C  
ATOM   1025  CD  LYS A  66     -15.231  11.781  -1.911  1.00  0.180          C  
ATOM   1026  CE  LYS A  66     -14.906  10.627  -2.857  1.00  0.180          C  
ATOM   1027  NZ  LYS A  66     -16.073   9.715  -3.043  1.00  0.180          N  
ATOM   1028  H   LYS A  66     -12.344  13.180   0.695  1.00  0.160          H  
ATOM   1029  HA  LYS A  66     -12.717  15.035  -1.433  1.00  0.160          H  
ATOM   1030 1HB  LYS A  66     -14.705  13.417   0.190  1.00  0.220          H  
ATOM   1031 2HB  LYS A  66     -15.175  14.408  -1.183  1.00  0.220          H  
ATOM   1032 1HG  LYS A  66     -13.704  13.098  -2.658  1.00  0.220          H  
ATOM   1033 2HG  LYS A  66     -13.201  12.106  -1.285  1.00  0.220          H  
ATOM   1034 1HD  LYS A  66     -15.552  11.371  -0.952  1.00  0.220          H  
ATOM   1035 2HD  LYS A  66     -16.053  12.361  -2.331  1.00  0.220          H  
ATOM   1036 1HE  LYS A  66     -14.617  11.032  -3.825  1.00  0.220          H  
ATOM   1037 2HE  LYS A  66     -14.074  10.055  -2.449  1.00  0.220          H  
ATOM   1038 1HZ  LYS A  66     -15.818   8.967  -3.674  1.00  0.220          H  
ATOM   1039 2HZ  LYS A  66     -16.343   9.324  -2.151  1.00  0.220          H  
ATOM   1040 3HZ  LYS A  66     -16.849  10.232  -3.432  1.00  0.220          H  
ATOM   1041  N   PHE A  67     -13.818  16.036   1.480  1.00  0.120          N  
ATOM   1042  CA  PHE A  67     -14.271  17.196   2.214  1.00  0.120          C  
ATOM   1043  C   PHE A  67     -13.260  18.313   1.999  1.00  0.120          C  
ATOM   1044  O   PHE A  67     -13.630  19.417   1.604  1.00  0.140          O  
ATOM   1045  CB  PHE A  67     -14.384  16.881   3.699  1.00  0.170          C  
ATOM   1046  CG  PHE A  67     -14.935  17.974   4.551  1.00  0.170          C  
ATOM   1047  CD1 PHE A  67     -16.281  18.001   4.861  1.00  0.170          C  
ATOM   1048  CD2 PHE A  67     -14.144  18.975   5.028  1.00  0.170          C  
ATOM   1049  CE1 PHE A  67     -16.795  18.998   5.653  1.00  0.170          C  
ATOM   1050  CE2 PHE A  67     -14.638  19.948   5.809  1.00  0.170          C  
ATOM   1051  CZ  PHE A  67     -15.971  19.969   6.134  1.00  0.170          C  
ATOM   1052  H   PHE A  67     -13.613  15.176   1.965  1.00  0.140          H  
ATOM   1053  HA  PHE A  67     -15.240  17.515   1.828  1.00  0.140          H  
ATOM   1054 1HB  PHE A  67     -15.012  16.007   3.829  1.00  0.200          H  
ATOM   1055 2HB  PHE A  67     -13.402  16.628   4.079  1.00  0.200          H  
ATOM   1056  HD1 PHE A  67     -16.937  17.215   4.480  1.00  0.200          H  
ATOM   1057  HD2 PHE A  67     -13.105  18.993   4.771  1.00  0.200          H  
ATOM   1058  HE1 PHE A  67     -17.857  19.008   5.900  1.00  0.200          H  
ATOM   1059  HE2 PHE A  67     -13.971  20.717   6.176  1.00  0.200          H  
ATOM   1060  HZ  PHE A  67     -16.369  20.761   6.767  1.00  0.200          H  
ATOM   1061  N   ALA A  68     -11.970  18.016   2.240  1.00  0.120          N  
ATOM   1062  CA  ALA A  68     -10.918  19.016   2.107  1.00  0.120          C  
ATOM   1063  C   ALA A  68     -10.861  19.576   0.698  1.00  0.120          C  
ATOM   1064  O   ALA A  68     -10.715  20.788   0.528  1.00  0.130          O  
ATOM   1065  CB  ALA A  68      -9.572  18.412   2.455  1.00  0.170          C  
ATOM   1066  H   ALA A  68     -11.720  17.071   2.546  1.00  0.140          H  
ATOM   1067  HA  ALA A  68     -11.137  19.832   2.793  1.00  0.140          H  
ATOM   1068 1HB  ALA A  68      -8.813  19.171   2.370  1.00  0.200          H  
ATOM   1069 2HB  ALA A  68      -9.580  18.024   3.458  1.00  0.200          H  
ATOM   1070 3HB  ALA A  68      -9.356  17.598   1.763  1.00  0.200          H  
ATOM   1071  N   SER A  69     -11.052  18.710  -0.308  1.00  0.120          N  
ATOM   1072  CA  SER A  69     -11.026  19.136  -1.697  1.00  0.130          C  
ATOM   1073  C   SER A  69     -12.109  20.176  -1.930  1.00  0.130          C  
ATOM   1074  O   SER A  69     -11.841  21.237  -2.499  1.00  0.140          O  
ATOM   1075  CB  SER A  69     -11.215  17.947  -2.614  1.00  0.180          C  
ATOM   1076  OG  SER A  69     -11.192  18.336  -3.959  1.00  0.180          O  
ATOM   1077  H   SER A  69     -11.154  17.713  -0.097  1.00  0.140          H  
ATOM   1078  HA  SER A  69     -10.058  19.590  -1.903  1.00  0.160          H  
ATOM   1079 1HB  SER A  69     -10.427  17.215  -2.424  1.00  0.210          H  
ATOM   1080 2HB  SER A  69     -12.161  17.465  -2.391  1.00  0.210          H  
ATOM   1081  HG  SER A  69     -11.279  17.525  -4.464  1.00  0.210          H  
ATOM   1082  N   PHE A  70     -13.325  19.899  -1.452  1.00  0.130          N  
ATOM   1083  CA  PHE A  70     -14.433  20.841  -1.548  1.00  0.130          C  
ATOM   1084  C   PHE A  70     -14.122  22.181  -0.891  1.00  0.130          C  
ATOM   1085  O   PHE A  70     -14.358  23.246  -1.483  1.00  0.130          O  
ATOM   1086  CB  PHE A  70     -15.709  20.243  -0.964  1.00  0.180          C  
ATOM   1087  CG  PHE A  70     -16.807  21.236  -0.822  1.00  0.180          C  
ATOM   1088  CD1 PHE A  70     -17.503  21.724  -1.912  1.00  0.180          C  
ATOM   1089  CD2 PHE A  70     -17.151  21.676   0.438  1.00  0.180          C  
ATOM   1090  CE1 PHE A  70     -18.511  22.648  -1.732  1.00  0.180          C  
ATOM   1091  CE2 PHE A  70     -18.149  22.593   0.624  1.00  0.180          C  
ATOM   1092  CZ  PHE A  70     -18.831  23.084  -0.461  1.00  0.180          C  
ATOM   1093  H   PHE A  70     -13.484  18.976  -1.026  1.00  0.160          H  
ATOM   1094  HA  PHE A  70     -14.615  21.026  -2.605  1.00  0.160          H  
ATOM   1095 1HB  PHE A  70     -16.054  19.432  -1.601  1.00  0.220          H  
ATOM   1096 2HB  PHE A  70     -15.498  19.817   0.013  1.00  0.220          H  
ATOM   1097  HD1 PHE A  70     -17.246  21.383  -2.915  1.00  0.220          H  
ATOM   1098  HD2 PHE A  70     -16.609  21.276   1.292  1.00  0.220          H  
ATOM   1099  HE1 PHE A  70     -19.054  23.038  -2.592  1.00  0.220          H  
ATOM   1100  HE2 PHE A  70     -18.403  22.931   1.627  1.00  0.220          H  
ATOM   1101  HZ  PHE A  70     -19.625  23.815  -0.320  1.00  0.220          H  
ATOM   1102  N   ILE A  71     -13.614  22.140   0.339  1.00  0.120          N  
ATOM   1103  CA  ILE A  71     -13.378  23.365   1.084  1.00  0.130          C  
ATOM   1104  C   ILE A  71     -12.378  24.227   0.340  1.00  0.120          C  
ATOM   1105  O   ILE A  71     -12.538  25.449   0.276  1.00  0.120          O  
ATOM   1106  CB  ILE A  71     -12.793  23.075   2.487  1.00  0.180          C  
ATOM   1107  CG1 ILE A  71     -13.769  22.202   3.298  1.00  0.180          C  
ATOM   1108  CG2 ILE A  71     -12.444  24.407   3.249  1.00  0.180          C  
ATOM   1109  CD1 ILE A  71     -15.146  22.695   3.458  1.00  0.180          C  
ATOM   1110  H   ILE A  71     -13.449  21.223   0.770  1.00  0.140          H  
ATOM   1111  HA  ILE A  71     -14.302  23.925   1.156  1.00  0.160          H  
ATOM   1112  HB  ILE A  71     -11.875  22.490   2.367  1.00  0.210          H  
ATOM   1113 1HG1 ILE A  71     -13.837  21.274   2.845  1.00  0.210          H  
ATOM   1114 2HG1 ILE A  71     -13.335  22.061   4.268  1.00  0.210          H  
ATOM   1115 1HG2 ILE A  71     -12.012  24.174   4.214  1.00  0.210          H  
ATOM   1116 2HG2 ILE A  71     -11.723  24.971   2.678  1.00  0.210          H  
ATOM   1117 3HG2 ILE A  71     -13.334  25.014   3.394  1.00  0.210          H  
ATOM   1118 1HD1 ILE A  71     -15.723  21.990   4.042  1.00  0.210          H  
ATOM   1119 2HD1 ILE A  71     -15.136  23.629   3.942  1.00  0.210          H  
ATOM   1120 3HD1 ILE A  71     -15.601  22.794   2.509  1.00  0.210          H  
ATOM   1121  N   TRP A  72     -11.335  23.597  -0.195  1.00  0.120          N  
ATOM   1122  CA  TRP A  72     -10.308  24.284  -0.953  1.00  0.130          C  
ATOM   1123  C   TRP A  72     -10.806  24.765  -2.327  1.00  0.090          C  
ATOM   1124  O   TRP A  72     -10.470  25.869  -2.754  1.00  0.100          O  
ATOM   1125  CB  TRP A  72      -9.115  23.354  -1.077  1.00  0.180          C  
ATOM   1126  CG  TRP A  72      -8.519  23.034   0.281  1.00  0.180          C  
ATOM   1127  CD1 TRP A  72      -8.688  23.741   1.443  1.00  0.180          C  
ATOM   1128  CD2 TRP A  72      -7.685  21.917   0.629  1.00  0.180          C  
ATOM   1129  NE1 TRP A  72      -8.014  23.153   2.450  1.00  0.180          N  
ATOM   1130  CE2 TRP A  72      -7.394  22.043   1.985  1.00  0.180          C  
ATOM   1131  CE3 TRP A  72      -7.169  20.832  -0.084  1.00  0.180          C  
ATOM   1132  CZ2 TRP A  72      -6.619  21.153   2.640  1.00  0.180          C  
ATOM   1133  CZ3 TRP A  72      -6.374  19.917   0.593  1.00  0.180          C  
ATOM   1134  CH2 TRP A  72      -6.104  20.078   1.928  1.00  0.180          C  
ATOM   1135  H   TRP A  72     -11.236  22.585  -0.044  1.00  0.140          H  
ATOM   1136  HA  TRP A  72     -10.004  25.165  -0.401  1.00  0.160          H  
ATOM   1137 1HB  TRP A  72      -9.434  22.418  -1.543  1.00  0.210          H  
ATOM   1138 2HB  TRP A  72      -8.351  23.803  -1.704  1.00  0.210          H  
ATOM   1139  HD1 TRP A  72      -9.273  24.634   1.563  1.00  0.210          H  
ATOM   1140  HE1 TRP A  72      -7.984  23.485   3.397  1.00  0.210          H  
ATOM   1141  HE3 TRP A  72      -7.385  20.710  -1.143  1.00  0.210          H  
ATOM   1142  HZ2 TRP A  72      -6.419  21.284   3.675  1.00  0.210          H  
ATOM   1143  HZ3 TRP A  72      -5.971  19.073   0.038  1.00  0.210          H  
ATOM   1144  HH2 TRP A  72      -5.477  19.348   2.438  1.00  0.210          H  
ATOM   1145  N   LEU A  73     -11.660  23.982  -3.008  1.00  0.100          N  
ATOM   1146  CA  LEU A  73     -12.220  24.375  -4.309  1.00  0.110          C  
ATOM   1147  C   LEU A  73     -13.012  25.670  -4.168  1.00  0.120          C  
ATOM   1148  O   LEU A  73     -13.054  26.493  -5.090  1.00  0.140          O  
ATOM   1149  CB  LEU A  73     -13.125  23.281  -4.898  1.00  0.150          C  
ATOM   1150  CG  LEU A  73     -13.678  23.512  -6.372  1.00  0.150          C  
ATOM   1151  CD1 LEU A  73     -12.520  23.603  -7.409  1.00  0.150          C  
ATOM   1152  CD2 LEU A  73     -14.631  22.375  -6.715  1.00  0.150          C  
ATOM   1153  H   LEU A  73     -11.879  23.050  -2.651  1.00  0.120          H  
ATOM   1154  HA  LEU A  73     -11.389  24.551  -4.985  1.00  0.130          H  
ATOM   1155 1HB  LEU A  73     -12.572  22.340  -4.886  1.00  0.180          H  
ATOM   1156 2HB  LEU A  73     -13.986  23.168  -4.233  1.00  0.180          H  
ATOM   1157  HG  LEU A  73     -14.209  24.451  -6.409  1.00  0.180          H  
ATOM   1158 1HD1 LEU A  73     -12.942  23.769  -8.402  1.00  0.180          H  
ATOM   1159 2HD1 LEU A  73     -11.862  24.431  -7.168  1.00  0.180          H  
ATOM   1160 3HD1 LEU A  73     -11.950  22.676  -7.410  1.00  0.180          H  
ATOM   1161 1HD2 LEU A  73     -15.038  22.528  -7.716  1.00  0.180          H  
ATOM   1162 2HD2 LEU A  73     -14.096  21.426  -6.680  1.00  0.180          H  
ATOM   1163 3HD2 LEU A  73     -15.445  22.357  -5.990  1.00  0.180          H  
ATOM   1164  N   CYS A  74     -13.645  25.850  -3.007  1.00  0.110          N  
ATOM   1165  CA  CYS A  74     -14.425  27.040  -2.727  1.00  0.110          C  
ATOM   1166  C   CYS A  74     -13.577  28.318  -2.788  1.00  0.110          C  
ATOM   1167  O   CYS A  74     -14.134  29.418  -2.872  1.00  0.120          O  
ATOM   1168  CB  CYS A  74     -15.078  26.945  -1.359  1.00  0.150          C  
ATOM   1169  SG  CYS A  74     -16.316  25.620  -1.187  1.00  0.150          S  
ATOM   1170  H   CYS A  74     -13.630  25.086  -2.321  1.00  0.130          H  
ATOM   1171  HA  CYS A  74     -15.214  27.102  -3.460  1.00  0.130          H  
ATOM   1172 1HB  CYS A  74     -14.310  26.783  -0.637  1.00  0.180          H  
ATOM   1173 2HB  CYS A  74     -15.556  27.893  -1.115  1.00  0.180          H  
ATOM   1174  HG  CYS A  74     -15.468  24.577  -1.360  1.00  0.180          H  
ATOM   1175  N   GLY A  75     -12.243  28.194  -2.719  1.00  0.110          N  
ATOM   1176  CA  GLY A  75     -11.349  29.341  -2.786  1.00  0.110          C  
ATOM   1177  C   GLY A  75     -11.462  30.078  -4.124  1.00  0.120          C  
ATOM   1178  O   GLY A  75     -11.856  31.249  -4.135  1.00  0.120          O  
ATOM   1179  H   GLY A  75     -11.815  27.267  -2.650  1.00  0.130          H  
ATOM   1180 1HA  GLY A  75     -11.610  30.028  -1.988  1.00  0.130          H  
ATOM   1181 2HA  GLY A  75     -10.324  29.020  -2.603  1.00  0.130          H  
ATOM   1182  N   PRO A  76     -11.095  29.464  -5.273  1.00  0.130          N  
ATOM   1183  CA  PRO A  76     -11.280  30.042  -6.589  1.00  0.140          C  
ATOM   1184  C   PRO A  76     -12.755  30.285  -6.916  1.00  0.140          C  
ATOM   1185  O   PRO A  76     -13.054  31.202  -7.679  1.00  0.150          O  
ATOM   1186  CB  PRO A  76     -10.598  29.029  -7.508  1.00  0.210          C  
ATOM   1187  CG  PRO A  76     -10.524  27.747  -6.712  1.00  0.210          C  
ATOM   1188  CD  PRO A  76     -10.341  28.200  -5.273  1.00  0.210          C  
ATOM   1189  HA  PRO A  76     -10.730  30.993  -6.628  1.00  0.170          H  
ATOM   1190 1HB  PRO A  76     -11.186  28.938  -8.403  1.00  0.250          H  
ATOM   1191 2HB  PRO A  76      -9.612  29.405  -7.818  1.00  0.250          H  
ATOM   1192 1HG  PRO A  76     -11.442  27.158  -6.856  1.00  0.250          H  
ATOM   1193 2HG  PRO A  76      -9.691  27.125  -7.074  1.00  0.250          H  
ATOM   1194 1HD  PRO A  76     -10.757  27.453  -4.629  1.00  0.250          H  
ATOM   1195 2HD  PRO A  76      -9.280  28.386  -5.054  1.00  0.250          H  
ATOM   1196  N   ILE A  77     -13.690  29.547  -6.296  1.00  0.140          N  
ATOM   1197  CA  ILE A  77     -15.095  29.852  -6.551  1.00  0.150          C  
ATOM   1198  C   ILE A  77     -15.394  31.225  -5.952  1.00  0.140          C  
ATOM   1199  O   ILE A  77     -16.025  32.072  -6.592  1.00  0.160          O  
ATOM   1200  CB  ILE A  77     -16.052  28.786  -5.992  1.00  0.210          C  
ATOM   1201  CG1 ILE A  77     -15.847  27.465  -6.785  1.00  0.210          C  
ATOM   1202  CG2 ILE A  77     -17.514  29.281  -6.095  1.00  0.210          C  
ATOM   1203  CD1 ILE A  77     -16.493  26.223  -6.184  1.00  0.210          C  
ATOM   1204  H   ILE A  77     -13.455  28.735  -5.710  1.00  0.170          H  
ATOM   1205  HA  ILE A  77     -15.249  29.906  -7.628  1.00  0.180          H  
ATOM   1206  HB  ILE A  77     -15.815  28.603  -4.964  1.00  0.250          H  
ATOM   1207 1HG1 ILE A  77     -16.251  27.608  -7.786  1.00  0.250          H  
ATOM   1208 2HG1 ILE A  77     -14.778  27.274  -6.869  1.00  0.250          H  
ATOM   1209 1HG2 ILE A  77     -18.189  28.535  -5.695  1.00  0.250          H  
ATOM   1210 2HG2 ILE A  77     -17.645  30.200  -5.527  1.00  0.250          H  
ATOM   1211 3HG2 ILE A  77     -17.763  29.469  -7.135  1.00  0.250          H  
ATOM   1212 1HD1 ILE A  77     -16.288  25.373  -6.829  1.00  0.250          H  
ATOM   1213 2HD1 ILE A  77     -16.087  26.026  -5.202  1.00  0.250          H  
ATOM   1214 3HD1 ILE A  77     -17.565  26.352  -6.108  1.00  0.250          H  
ATOM   1215  N   SER A  78     -14.964  31.432  -4.704  1.00  0.130          N  
ATOM   1216  CA  SER A  78     -15.152  32.697  -4.019  1.00  0.140          C  
ATOM   1217  C   SER A  78     -14.454  33.795  -4.810  1.00  0.140          C  
ATOM   1218  O   SER A  78     -14.966  34.901  -4.913  1.00  0.200          O  
ATOM   1219  CB  SER A  78     -14.602  32.623  -2.605  1.00  0.190          C  
ATOM   1220  OG  SER A  78     -15.326  31.700  -1.834  1.00  0.190          O  
ATOM   1221  H   SER A  78     -14.503  30.674  -4.199  1.00  0.160          H  
ATOM   1222  HA  SER A  78     -16.218  32.918  -3.975  1.00  0.170          H  
ATOM   1223 1HB  SER A  78     -13.555  32.335  -2.628  1.00  0.230          H  
ATOM   1224 2HB  SER A  78     -14.659  33.609  -2.145  1.00  0.230          H  
ATOM   1225  HG  SER A  78     -15.028  30.813  -2.138  1.00  0.230          H  
ATOM   1226  N   GLY A  79     -13.289  33.495  -5.393  1.00  0.140          N  
ATOM   1227  CA  GLY A  79     -12.557  34.460  -6.213  1.00  0.140          C  
ATOM   1228  C   GLY A  79     -13.441  34.942  -7.353  1.00  0.140          C  
ATOM   1229  O   GLY A  79     -13.728  36.135  -7.498  1.00  0.170          O  
ATOM   1230  H   GLY A  79     -12.884  32.570  -5.218  1.00  0.170          H  
ATOM   1231 1HA  GLY A  79     -12.242  35.304  -5.617  1.00  0.170          H  
ATOM   1232 2HA  GLY A  79     -11.660  33.988  -6.615  1.00  0.170          H  
ATOM   1233  N   MET A  80     -13.974  33.982  -8.102  1.00  0.170          N  
ATOM   1234  CA  MET A  80     -14.839  34.234  -9.245  1.00  0.190          C  
ATOM   1235  C   MET A  80     -16.022  35.150  -8.915  1.00  0.190          C  
ATOM   1236  O   MET A  80     -16.414  35.981  -9.738  1.00  0.310          O  
ATOM   1237  CB  MET A  80     -15.338  32.893  -9.774  1.00  0.260          C  
ATOM   1238  CG  MET A  80     -16.301  32.924 -10.939  1.00  0.260          C  
ATOM   1239  SD  MET A  80     -16.832  31.252 -11.398  1.00  0.260          S  
ATOM   1240  CE  MET A  80     -17.877  30.779  -9.992  1.00  0.260          C  
ATOM   1241  H   MET A  80     -13.733  33.012  -7.870  1.00  0.200          H  
ATOM   1242  HA  MET A  80     -14.243  34.719 -10.006  1.00  0.230          H  
ATOM   1243 1HB  MET A  80     -14.496  32.281 -10.064  1.00  0.310          H  
ATOM   1244 2HB  MET A  80     -15.816  32.388  -8.968  1.00  0.310          H  
ATOM   1245 1HG  MET A  80     -17.185  33.510 -10.679  1.00  0.310          H  
ATOM   1246 2HG  MET A  80     -15.828  33.384 -11.798  1.00  0.310          H  
ATOM   1247 1HE  MET A  80     -18.273  29.777 -10.158  1.00  0.310          H  
ATOM   1248 2HE  MET A  80     -17.301  30.780  -9.074  1.00  0.310          H  
ATOM   1249 3HE  MET A  80     -18.706  31.484  -9.900  1.00  0.310          H  
ATOM   1250  N   ILE A  81     -16.601  34.985  -7.733  1.00  0.200          N  
ATOM   1251  CA  ILE A  81     -17.743  35.791  -7.335  1.00  0.240          C  
ATOM   1252  C   ILE A  81     -17.367  37.114  -6.641  1.00  0.220          C  
ATOM   1253  O   ILE A  81     -17.873  38.170  -7.007  1.00  0.330          O  
ATOM   1254  CB  ILE A  81     -18.664  34.950  -6.438  1.00  0.320          C  
ATOM   1255  CG1 ILE A  81     -19.200  33.761  -7.285  1.00  0.320          C  
ATOM   1256  CG2 ILE A  81     -19.816  35.824  -5.904  1.00  0.320          C  
ATOM   1257  CD1 ILE A  81     -19.878  32.681  -6.500  1.00  0.320          C  
ATOM   1258  H   ILE A  81     -16.254  34.232  -7.127  1.00  0.240          H  
ATOM   1259  HA  ILE A  81     -18.301  36.039  -8.236  1.00  0.290          H  
ATOM   1260  HB  ILE A  81     -18.087  34.536  -5.608  1.00  0.380          H  
ATOM   1261 1HG1 ILE A  81     -19.903  34.148  -8.021  1.00  0.380          H  
ATOM   1262 2HG1 ILE A  81     -18.363  33.303  -7.813  1.00  0.380          H  
ATOM   1263 1HG2 ILE A  81     -20.482  35.241  -5.280  1.00  0.380          H  
ATOM   1264 2HG2 ILE A  81     -19.433  36.653  -5.314  1.00  0.380          H  
ATOM   1265 3HG2 ILE A  81     -20.362  36.213  -6.748  1.00  0.380          H  
ATOM   1266 1HD1 ILE A  81     -20.204  31.895  -7.182  1.00  0.380          H  
ATOM   1267 2HD1 ILE A  81     -19.173  32.264  -5.779  1.00  0.380          H  
ATOM   1268 3HD1 ILE A  81     -20.741  33.076  -5.976  1.00  0.380          H  
ATOM   1269  N   VAL A  82     -16.518  37.061  -5.625  1.00  0.150          N  
ATOM   1270  CA  VAL A  82     -16.161  38.228  -4.830  1.00  0.140          C  
ATOM   1271  C   VAL A  82     -15.337  39.268  -5.584  1.00  0.130          C  
ATOM   1272  O   VAL A  82     -15.583  40.465  -5.443  1.00  0.170          O  
ATOM   1273  CB  VAL A  82     -15.382  37.793  -3.555  1.00  0.200          C  
ATOM   1274  CG1 VAL A  82     -14.852  39.028  -2.754  1.00  0.200          C  
ATOM   1275  CG2 VAL A  82     -16.288  36.943  -2.670  1.00  0.200          C  
ATOM   1276  H   VAL A  82     -16.103  36.169  -5.384  1.00  0.180          H  
ATOM   1277  HA  VAL A  82     -17.089  38.701  -4.509  1.00  0.170          H  
ATOM   1278  HB  VAL A  82     -14.522  37.202  -3.860  1.00  0.240          H  
ATOM   1279 1HG1 VAL A  82     -14.308  38.688  -1.872  1.00  0.240          H  
ATOM   1280 2HG1 VAL A  82     -14.182  39.634  -3.366  1.00  0.240          H  
ATOM   1281 3HG1 VAL A  82     -15.694  39.640  -2.437  1.00  0.240          H  
ATOM   1282 1HG2 VAL A  82     -15.731  36.622  -1.799  1.00  0.240          H  
ATOM   1283 2HG2 VAL A  82     -17.151  37.531  -2.360  1.00  0.240          H  
ATOM   1284 3HG2 VAL A  82     -16.626  36.068  -3.227  1.00  0.240          H  
ATOM   1285  N   GLN A  83     -14.321  38.851  -6.342  1.00  0.110          N  
ATOM   1286  CA  GLN A  83     -13.430  39.829  -6.952  1.00  0.120          C  
ATOM   1287  C   GLN A  83     -14.100  40.878  -7.886  1.00  0.120          C  
ATOM   1288  O   GLN A  83     -13.852  42.068  -7.672  1.00  0.120          O  
ATOM   1289  CB  GLN A  83     -12.287  39.060  -7.650  1.00  0.160          C  
ATOM   1290  CG  GLN A  83     -11.323  38.372  -6.650  1.00  0.160          C  
ATOM   1291  CD  GLN A  83     -10.347  37.380  -7.304  1.00  0.160          C  
ATOM   1292  OE1 GLN A  83     -10.632  36.834  -8.366  1.00  0.160          O  
ATOM   1293  NE2 GLN A  83      -9.203  37.149  -6.680  1.00  0.160          N  
ATOM   1294  H   GLN A  83     -14.144  37.853  -6.502  1.00  0.130          H  
ATOM   1295  HA  GLN A  83     -12.973  40.389  -6.135  1.00  0.140          H  
ATOM   1296 1HB  GLN A  83     -12.679  38.278  -8.281  1.00  0.200          H  
ATOM   1297 2HB  GLN A  83     -11.712  39.732  -8.274  1.00  0.200          H  
ATOM   1298 1HG  GLN A  83     -10.749  39.131  -6.110  1.00  0.200          H  
ATOM   1299 2HG  GLN A  83     -11.930  37.808  -5.957  1.00  0.200          H  
ATOM   1300 1HE2 GLN A  83      -8.538  36.510  -7.075  1.00  0.200          H  
ATOM   1301 2HE2 GLN A  83      -8.992  37.610  -5.816  1.00  0.200          H  
ATOM   1302  N   PRO A  84     -14.909  40.535  -8.928  1.00  0.110          N  
ATOM   1303  CA  PRO A  84     -15.599  41.514  -9.772  1.00  0.110          C  
ATOM   1304  C   PRO A  84     -16.700  42.295  -9.046  1.00  0.120          C  
ATOM   1305  O   PRO A  84     -16.994  43.434  -9.410  1.00  0.130          O  
ATOM   1306  CB  PRO A  84     -16.145  40.646 -10.914  1.00  0.170          C  
ATOM   1307  CG  PRO A  84     -16.235  39.246 -10.339  1.00  0.170          C  
ATOM   1308  CD  PRO A  84     -15.092  39.128  -9.367  1.00  0.170          C  
ATOM   1309  HA  PRO A  84     -14.855  42.217 -10.168  1.00  0.130          H  
ATOM   1310 1HB  PRO A  84     -17.127  41.033 -11.240  1.00  0.200          H  
ATOM   1311 2HB  PRO A  84     -15.470  40.706 -11.788  1.00  0.200          H  
ATOM   1312 1HG  PRO A  84     -17.214  39.064  -9.859  1.00  0.200          H  
ATOM   1313 2HG  PRO A  84     -16.136  38.498 -11.135  1.00  0.200          H  
ATOM   1314 1HD  PRO A  84     -15.405  38.454  -8.572  1.00  0.200          H  
ATOM   1315 2HD  PRO A  84     -14.202  38.758  -9.898  1.00  0.200          H  
ATOM   1316  N   VAL A  85     -17.243  41.735  -7.966  1.00  0.120          N  
ATOM   1317  CA  VAL A  85     -18.267  42.427  -7.204  1.00  0.130          C  
ATOM   1318  C   VAL A  85     -17.628  43.543  -6.401  1.00  0.130          C  
ATOM   1319  O   VAL A  85     -18.068  44.694  -6.480  1.00  0.130          O  
ATOM   1320  CB  VAL A  85     -19.031  41.440  -6.311  1.00  0.180          C  
ATOM   1321  CG1 VAL A  85     -19.989  42.168  -5.381  1.00  0.180          C  
ATOM   1322  CG2 VAL A  85     -19.820  40.499  -7.202  1.00  0.180          C  
ATOM   1323  H   VAL A  85     -17.007  40.785  -7.689  1.00  0.140          H  
ATOM   1324  HA  VAL A  85     -18.978  42.869  -7.904  1.00  0.160          H  
ATOM   1325  HB  VAL A  85     -18.316  40.873  -5.710  1.00  0.210          H  
ATOM   1326 1HG1 VAL A  85     -20.520  41.439  -4.772  1.00  0.210          H  
ATOM   1327 2HG1 VAL A  85     -19.443  42.846  -4.729  1.00  0.210          H  
ATOM   1328 3HG1 VAL A  85     -20.701  42.729  -5.984  1.00  0.210          H  
ATOM   1329 1HG2 VAL A  85     -20.336  39.787  -6.574  1.00  0.210          H  
ATOM   1330 2HG2 VAL A  85     -20.544  41.067  -7.796  1.00  0.210          H  
ATOM   1331 3HG2 VAL A  85     -19.155  39.974  -7.874  1.00  0.210          H  
ATOM   1332  N   VAL A  86     -16.567  43.207  -5.660  1.00  0.120          N  
ATOM   1333  CA  VAL A  86     -15.860  44.206  -4.883  1.00  0.120          C  
ATOM   1334  C   VAL A  86     -15.286  45.238  -5.825  1.00  0.110          C  
ATOM   1335  O   VAL A  86     -15.369  46.427  -5.539  1.00  0.120          O  
ATOM   1336  CB  VAL A  86     -14.749  43.591  -4.024  1.00  0.170          C  
ATOM   1337  CG1 VAL A  86     -13.883  44.719  -3.364  1.00  0.170          C  
ATOM   1338  CG2 VAL A  86     -15.387  42.722  -2.969  1.00  0.170          C  
ATOM   1339  H   VAL A  86     -16.251  42.232  -5.649  1.00  0.140          H  
ATOM   1340  HA  VAL A  86     -16.571  44.696  -4.219  1.00  0.140          H  
ATOM   1341  HB  VAL A  86     -14.099  42.978  -4.657  1.00  0.200          H  
ATOM   1342 1HG1 VAL A  86     -13.099  44.280  -2.751  1.00  0.200          H  
ATOM   1343 2HG1 VAL A  86     -13.417  45.344  -4.127  1.00  0.200          H  
ATOM   1344 3HG1 VAL A  86     -14.521  45.334  -2.746  1.00  0.200          H  
ATOM   1345 1HG2 VAL A  86     -14.618  42.268  -2.388  1.00  0.200          H  
ATOM   1346 2HG2 VAL A  86     -16.032  43.326  -2.333  1.00  0.200          H  
ATOM   1347 3HG2 VAL A  86     -15.979  41.947  -3.446  1.00  0.200          H  
ATOM   1348  N   GLY A  87     -14.695  44.805  -6.948  1.00  0.110          N  
ATOM   1349  CA  GLY A  87     -14.148  45.738  -7.920  1.00  0.130          C  
ATOM   1350  C   GLY A  87     -15.193  46.792  -8.277  1.00  0.140          C  
ATOM   1351  O   GLY A  87     -14.958  47.989  -8.070  1.00  0.160          O  
ATOM   1352  H   GLY A  87     -14.586  43.803  -7.123  1.00  0.130          H  
ATOM   1353 1HA  GLY A  87     -13.253  46.210  -7.519  1.00  0.160          H  
ATOM   1354 2HA  GLY A  87     -13.857  45.184  -8.813  1.00  0.160          H  
ATOM   1355  N   TYR A  88     -16.362  46.351  -8.757  1.00  0.160          N  
ATOM   1356  CA  TYR A  88     -17.434  47.262  -9.122  1.00  0.190          C  
ATOM   1357  C   TYR A  88     -17.810  48.213  -7.994  1.00  0.190          C  
ATOM   1358  O   TYR A  88     -17.967  49.423  -8.202  1.00  0.250          O  
ATOM   1359  CB  TYR A  88     -18.675  46.490  -9.550  1.00  0.250          C  
ATOM   1360  CG  TYR A  88     -19.859  47.387  -9.749  1.00  0.250          C  
ATOM   1361  CD1 TYR A  88     -19.988  48.133 -10.905  1.00  0.250          C  
ATOM   1362  CD2 TYR A  88     -20.820  47.475  -8.746  1.00  0.250          C  
ATOM   1363  CE1 TYR A  88     -21.073  48.975 -11.056  1.00  0.250          C  
ATOM   1364  CE2 TYR A  88     -21.893  48.310  -8.896  1.00  0.250          C  
ATOM   1365  CZ  TYR A  88     -22.024  49.062 -10.041  1.00  0.250          C  
ATOM   1366  OH  TYR A  88     -23.099  49.904 -10.182  1.00  0.250          O  
ATOM   1367  H   TYR A  88     -16.508  45.345  -8.906  1.00  0.190          H  
ATOM   1368  HA  TYR A  88     -17.090  47.867  -9.961  1.00  0.230          H  
ATOM   1369 1HB  TYR A  88     -18.480  45.960 -10.479  1.00  0.300          H  
ATOM   1370 2HB  TYR A  88     -18.923  45.746  -8.790  1.00  0.300          H  
ATOM   1371  HD1 TYR A  88     -19.235  48.064 -11.688  1.00  0.300          H  
ATOM   1372  HD2 TYR A  88     -20.715  46.885  -7.836  1.00  0.300          H  
ATOM   1373  HE1 TYR A  88     -21.179  49.571 -11.961  1.00  0.300          H  
ATOM   1374  HE2 TYR A  88     -22.640  48.381  -8.107  1.00  0.300          H  
ATOM   1375  HH  TYR A  88     -23.025  50.386 -11.011  1.00  0.300          H  
ATOM   1376  N   TYR A  89     -18.022  47.690  -6.792  1.00  0.150          N  
ATOM   1377  CA  TYR A  89     -18.407  48.597  -5.732  1.00  0.170          C  
ATOM   1378  C   TYR A  89     -17.292  49.565  -5.343  1.00  0.140          C  
ATOM   1379  O   TYR A  89     -17.556  50.737  -5.102  1.00  0.140          O  
ATOM   1380  CB  TYR A  89     -18.916  47.833  -4.516  1.00  0.230          C  
ATOM   1381  CG  TYR A  89     -20.310  47.291  -4.734  1.00  0.230          C  
ATOM   1382  CD1 TYR A  89     -20.533  45.934  -4.816  1.00  0.230          C  
ATOM   1383  CD2 TYR A  89     -21.373  48.177  -4.873  1.00  0.230          C  
ATOM   1384  CE1 TYR A  89     -21.811  45.460  -5.037  1.00  0.230          C  
ATOM   1385  CE2 TYR A  89     -22.643  47.702  -5.093  1.00  0.230          C  
ATOM   1386  CZ  TYR A  89     -22.863  46.349  -5.176  1.00  0.230          C  
ATOM   1387  OH  TYR A  89     -24.133  45.875  -5.397  1.00  0.230          O  
ATOM   1388  H   TYR A  89     -17.920  46.682  -6.629  1.00  0.180          H  
ATOM   1389  HA  TYR A  89     -19.229  49.203  -6.107  1.00  0.200          H  
ATOM   1390 1HB  TYR A  89     -18.245  46.993  -4.309  1.00  0.280          H  
ATOM   1391 2HB  TYR A  89     -18.923  48.482  -3.643  1.00  0.280          H  
ATOM   1392  HD1 TYR A  89     -19.706  45.240  -4.709  1.00  0.280          H  
ATOM   1393  HD2 TYR A  89     -21.202  49.253  -4.812  1.00  0.280          H  
ATOM   1394  HE1 TYR A  89     -21.996  44.394  -5.102  1.00  0.280          H  
ATOM   1395  HE2 TYR A  89     -23.475  48.397  -5.204  1.00  0.280          H  
ATOM   1396  HH  TYR A  89     -24.110  44.916  -5.467  1.00  0.280          H  
ATOM   1397  N   SER A  90     -16.035  49.127  -5.312  1.00  0.130          N  
ATOM   1398  CA  SER A  90     -14.957  50.042  -4.927  1.00  0.130          C  
ATOM   1399  C   SER A  90     -14.816  51.207  -5.909  1.00  0.130          C  
ATOM   1400  O   SER A  90     -14.707  52.373  -5.508  1.00  0.180          O  
ATOM   1401  CB  SER A  90     -13.636  49.300  -4.865  1.00  0.180          C  
ATOM   1402  OG  SER A  90     -13.219  48.938  -6.159  1.00  0.180          O  
ATOM   1403  H   SER A  90     -15.834  48.146  -5.495  1.00  0.160          H  
ATOM   1404  HA  SER A  90     -15.189  50.452  -3.958  1.00  0.160          H  
ATOM   1405 1HB  SER A  90     -12.883  49.934  -4.393  1.00  0.220          H  
ATOM   1406 2HB  SER A  90     -13.747  48.405  -4.250  1.00  0.220          H  
ATOM   1407  HG  SER A  90     -13.816  48.218  -6.447  1.00  0.220          H  
ATOM   1408  N   ASP A  91     -15.092  50.942  -7.186  1.00  0.140          N  
ATOM   1409  CA  ASP A  91     -15.033  51.961  -8.235  1.00  0.150          C  
ATOM   1410  C   ASP A  91     -16.127  53.017  -8.050  1.00  0.170          C  
ATOM   1411  O   ASP A  91     -16.106  54.066  -8.698  1.00  0.220          O  
ATOM   1412  CB  ASP A  91     -15.198  51.322  -9.626  1.00  0.210          C  
ATOM   1413  CG  ASP A  91     -13.969  50.480 -10.187  1.00  0.210          C  
ATOM   1414  OD1 ASP A  91     -12.788  50.708  -9.847  1.00  0.210          O  
ATOM   1415  OD2 ASP A  91     -14.272  49.572 -10.959  1.00  0.210          O  
ATOM   1416  H   ASP A  91     -15.200  49.954  -7.444  1.00  0.170          H  
ATOM   1417  HA  ASP A  91     -14.066  52.457  -8.181  1.00  0.180          H  
ATOM   1418 1HB  ASP A  91     -16.062  50.650  -9.584  1.00  0.250          H  
ATOM   1419 2HB  ASP A  91     -15.445  52.103 -10.344  1.00  0.250          H  
ATOM   1420  N   ASN A  92     -17.119  52.704  -7.215  1.00  0.190          N  
ATOM   1421  CA  ASN A  92     -18.262  53.533  -6.927  1.00  0.210          C  
ATOM   1422  C   ASN A  92     -18.435  53.670  -5.406  1.00  0.230          C  
ATOM   1423  O   ASN A  92     -19.532  53.961  -4.924  1.00  0.330          O  
ATOM   1424  CB  ASN A  92     -19.480  52.875  -7.553  1.00  0.290          C  
ATOM   1425  CG  ASN A  92     -19.429  52.861  -9.069  1.00  0.290          C  
ATOM   1426  OD1 ASN A  92     -19.759  53.870  -9.708  1.00  0.290          O  
ATOM   1427  ND2 ASN A  92     -19.010  51.757  -9.660  1.00  0.290          N  
ATOM   1428  H   ASN A  92     -17.063  51.841  -6.673  1.00  0.230          H  
ATOM   1429  HA  ASN A  92     -18.104  54.525  -7.347  1.00  0.250          H  
ATOM   1430 1HB  ASN A  92     -19.543  51.839  -7.199  1.00  0.340          H  
ATOM   1431 2HB  ASN A  92     -20.383  53.389  -7.232  1.00  0.340          H  
ATOM   1432 1HD2 ASN A  92     -18.956  51.717 -10.655  1.00  0.340          H  
ATOM   1433 2HD2 ASN A  92     -18.712  50.948  -9.111  1.00  0.340          H  
ATOM   1434  N   CYS A  93     -17.338  53.527  -4.653  1.00  0.190          N  
ATOM   1435  CA  CYS A  93     -17.365  53.558  -3.188  1.00  0.210          C  
ATOM   1436  C   CYS A  93     -18.022  54.785  -2.557  1.00  0.390          C  
ATOM   1437  O   CYS A  93     -18.778  54.658  -1.599  1.00  1.000          O  
ATOM   1438  CB  CYS A  93     -15.938  53.499  -2.668  1.00  0.290          C  
ATOM   1439  SG  CYS A  93     -15.778  53.457  -0.881  1.00  0.290          S  
ATOM   1440  H   CYS A  93     -16.455  53.274  -5.108  1.00  0.230          H  
ATOM   1441  HA  CYS A  93     -17.897  52.667  -2.855  1.00  0.250          H  
ATOM   1442 1HB  CYS A  93     -15.428  52.639  -3.077  1.00  0.340          H  
ATOM   1443 2HB  CYS A  93     -15.429  54.368  -3.029  1.00  0.340          H  
ATOM   1444  HG  CYS A  93     -14.445  53.660  -0.816  1.00  0.340          H  
ATOM   1445  N   SER A  94     -17.656  55.969  -3.027  1.00  0.340          N  
ATOM   1446  CA  SER A  94     -18.160  57.270  -2.555  1.00  0.320          C  
ATOM   1447  C   SER A  94     -18.003  57.545  -1.044  1.00  0.310          C  
ATOM   1448  O   SER A  94     -18.681  58.418  -0.501  1.00  0.510          O  
ATOM   1449  CB  SER A  94     -19.619  57.407  -2.945  1.00  0.460          C  
ATOM   1450  OG  SER A  94     -19.785  57.258  -4.337  1.00  0.460          O  
ATOM   1451  H   SER A  94     -17.024  55.968  -3.813  1.00  0.410          H  
ATOM   1452  HA  SER A  94     -17.614  58.051  -3.068  1.00  0.380          H  
ATOM   1453 1HB  SER A  94     -20.221  56.668  -2.419  1.00  0.550          H  
ATOM   1454 2HB  SER A  94     -19.973  58.390  -2.644  1.00  0.550          H  
ATOM   1455  HG  SER A  94     -19.832  56.298  -4.490  1.00  0.550          H  
ATOM   1456  N   SER A  95     -17.064  56.870  -0.390  1.00  0.300          N  
ATOM   1457  CA  SER A  95     -16.805  57.081   1.029  1.00  0.270          C  
ATOM   1458  C   SER A  95     -15.823  58.200   1.278  1.00  0.260          C  
ATOM   1459  O   SER A  95     -14.855  58.379   0.534  1.00  0.280          O  
ATOM   1460  CB  SER A  95     -16.270  55.845   1.695  1.00  0.390          C  
ATOM   1461  OG  SER A  95     -15.909  56.133   3.024  1.00  0.390          O  
ATOM   1462  H   SER A  95     -16.547  56.164  -0.892  1.00  0.360          H  
ATOM   1463  HA  SER A  95     -17.750  57.344   1.507  1.00  0.320          H  
ATOM   1464 1HB  SER A  95     -17.018  55.053   1.669  1.00  0.470          H  
ATOM   1465 2HB  SER A  95     -15.391  55.498   1.156  1.00  0.470          H  
ATOM   1466  HG  SER A  95     -15.682  55.279   3.415  1.00  0.470          H  
ATOM   1467  N   ARG A  96     -16.031  58.921   2.375  1.00  0.260          N  
ATOM   1468  CA  ARG A  96     -15.141  60.001   2.812  1.00  0.290          C  
ATOM   1469  C   ARG A  96     -13.746  59.497   3.165  1.00  0.280          C  
ATOM   1470  O   ARG A  96     -12.800  60.272   3.293  1.00  0.300          O  
ATOM   1471  CB  ARG A  96     -15.724  60.746   4.003  1.00  0.390          C  
ATOM   1472  CG  ARG A  96     -15.820  59.966   5.322  1.00  0.390          C  
ATOM   1473  CD  ARG A  96     -16.505  60.792   6.356  1.00  0.390          C  
ATOM   1474  NE  ARG A  96     -16.620  60.122   7.649  1.00  0.390          N  
ATOM   1475  CZ  ARG A  96     -17.609  59.267   8.013  1.00  0.390          C  
ATOM   1476  NH1 ARG A  96     -18.577  58.955   7.173  1.00  0.390          N  
ATOM   1477  NH2 ARG A  96     -17.603  58.742   9.229  1.00  0.390          N  
ATOM   1478  H   ARG A  96     -16.852  58.705   2.921  1.00  0.310          H  
ATOM   1479  HA  ARG A  96     -15.046  60.714   1.990  1.00  0.350          H  
ATOM   1480 1HB  ARG A  96     -15.117  61.632   4.193  1.00  0.470          H  
ATOM   1481 2HB  ARG A  96     -16.725  61.090   3.753  1.00  0.470          H  
ATOM   1482 1HG  ARG A  96     -16.371  59.040   5.175  1.00  0.470          H  
ATOM   1483 2HG  ARG A  96     -14.817  59.735   5.691  1.00  0.470          H  
ATOM   1484 1HD  ARG A  96     -15.923  61.701   6.506  1.00  0.470          H  
ATOM   1485 2HD  ARG A  96     -17.501  61.066   6.014  1.00  0.470          H  
ATOM   1486  HE  ARG A  96     -15.903  60.324   8.334  1.00  0.470          H  
ATOM   1487 1HH1 ARG A  96     -18.593  59.348   6.246  1.00  0.470          H  
ATOM   1488 2HH1 ARG A  96     -19.310  58.319   7.460  1.00  0.470          H  
ATOM   1489 1HH2 ARG A  96     -16.867  58.980   9.879  1.00  0.470          H  
ATOM   1490 2HH2 ARG A  96     -18.336  58.107   9.512  1.00  0.470          H  
ATOM   1491  N   PHE A  97     -13.622  58.194   3.363  1.00  0.270          N  
ATOM   1492  CA  PHE A  97     -12.350  57.622   3.730  1.00  0.300          C  
ATOM   1493  C   PHE A  97     -11.539  57.184   2.515  1.00  0.290          C  
ATOM   1494  O   PHE A  97     -10.380  56.791   2.667  1.00  0.360          O  
ATOM   1495  CB  PHE A  97     -12.577  56.430   4.652  1.00  0.410          C  
ATOM   1496  CG  PHE A  97     -13.190  56.805   5.964  1.00  0.410          C  
ATOM   1497  CD1 PHE A  97     -14.509  56.490   6.246  1.00  0.410          C  
ATOM   1498  CD2 PHE A  97     -12.456  57.485   6.920  1.00  0.410          C  
ATOM   1499  CE1 PHE A  97     -15.066  56.833   7.449  1.00  0.410          C  
ATOM   1500  CE2 PHE A  97     -13.015  57.832   8.122  1.00  0.410          C  
ATOM   1501  CZ  PHE A  97     -14.319  57.503   8.389  1.00  0.410          C  
ATOM   1502  H   PHE A  97     -14.436  57.594   3.251  1.00  0.320          H  
ATOM   1503  HA  PHE A  97     -11.778  58.379   4.266  1.00  0.360          H  
ATOM   1504 1HB  PHE A  97     -13.229  55.712   4.158  1.00  0.490          H  
ATOM   1505 2HB  PHE A  97     -11.644  55.932   4.848  1.00  0.490          H  
ATOM   1506  HD1 PHE A  97     -15.107  55.959   5.514  1.00  0.490          H  
ATOM   1507  HD2 PHE A  97     -11.425  57.744   6.715  1.00  0.490          H  
ATOM   1508  HE1 PHE A  97     -16.102  56.571   7.660  1.00  0.490          H  
ATOM   1509  HE2 PHE A  97     -12.423  58.364   8.867  1.00  0.490          H  
ATOM   1510  HZ  PHE A  97     -14.758  57.772   9.345  1.00  0.490          H  
ATOM   1511  N   GLY A  98     -12.105  57.317   1.314  1.00  0.260          N  
ATOM   1512  CA  GLY A  98     -11.405  56.918   0.109  1.00  0.310          C  
ATOM   1513  C   GLY A  98     -12.039  55.746  -0.617  1.00  0.230          C  
ATOM   1514  O   GLY A  98     -12.700  54.884  -0.037  1.00  0.320          O  
ATOM   1515  H   GLY A  98     -13.043  57.717   1.216  1.00  0.310          H  
ATOM   1516 1HA  GLY A  98     -11.341  57.773  -0.568  1.00  0.370          H  
ATOM   1517 2HA  GLY A  98     -10.385  56.651   0.366  1.00  0.370          H  
ATOM   1518  N   ARG A  99     -11.789  55.725  -1.911  1.00  0.270          N  
ATOM   1519  CA  ARG A  99     -12.269  54.715  -2.828  1.00  0.250          C  
ATOM   1520  C   ARG A  99     -11.681  53.284  -2.696  1.00  0.190          C  
ATOM   1521  O   ARG A  99     -12.308  52.334  -3.159  1.00  0.300          O  
ATOM   1522  CB  ARG A  99     -12.134  55.298  -4.239  1.00  0.360          C  
ATOM   1523  CG  ARG A  99     -10.713  55.605  -4.708  1.00  0.360          C  
ATOM   1524  CD  ARG A  99     -10.653  56.355  -6.010  1.00  0.360          C  
ATOM   1525  NE  ARG A  99     -11.090  57.786  -5.912  1.00  0.360          N  
ATOM   1526  CZ  ARG A  99     -11.181  58.619  -6.996  1.00  0.360          C  
ATOM   1527  NH1 ARG A  99     -10.856  58.158  -8.195  1.00  0.360          N  
ATOM   1528  NH2 ARG A  99     -11.591  59.882  -6.902  1.00  0.360          N  
ATOM   1529  H   ARG A  99     -11.243  56.497  -2.278  1.00  0.320          H  
ATOM   1530  HA  ARG A  99     -13.327  54.632  -2.646  1.00  0.300          H  
ATOM   1531 1HB  ARG A  99     -12.572  54.601  -4.956  1.00  0.430          H  
ATOM   1532 2HB  ARG A  99     -12.698  56.223  -4.294  1.00  0.430          H  
ATOM   1533 1HG  ARG A  99     -10.163  56.166  -3.956  1.00  0.430          H  
ATOM   1534 2HG  ARG A  99     -10.223  54.680  -4.899  1.00  0.430          H  
ATOM   1535 1HD  ARG A  99      -9.623  56.333  -6.374  1.00  0.430          H  
ATOM   1536 2HD  ARG A  99     -11.300  55.848  -6.725  1.00  0.430          H  
ATOM   1537  HE  ARG A  99     -11.310  58.164  -4.973  1.00  0.430          H  
ATOM   1538 1HH1 ARG A  99     -10.544  57.203  -8.309  1.00  0.430          H  
ATOM   1539 2HH1 ARG A  99     -10.925  58.760  -9.005  1.00  0.430          H  
ATOM   1540 1HH2 ARG A  99     -11.908  60.304  -6.021  1.00  0.430          H  
ATOM   1541 2HH2 ARG A  99     -11.651  60.450  -7.732  1.00  0.430          H  
ATOM   1542  N   ARG A 100     -10.497  53.093  -2.082  1.00  0.160          N  
ATOM   1543  CA  ARG A 100      -9.955  51.729  -2.001  1.00  0.140          C  
ATOM   1544  C   ARG A 100      -9.767  51.301  -0.537  1.00  0.120          C  
ATOM   1545  O   ARG A 100      -9.997  50.135  -0.176  1.00  0.120          O  
ATOM   1546  CB  ARG A 100      -8.618  51.655  -2.734  1.00  0.200          C  
ATOM   1547  CG  ARG A 100      -8.641  52.202  -4.167  1.00  0.200          C  
ATOM   1548  CD  ARG A 100      -9.575  51.536  -5.081  1.00  0.200          C  
ATOM   1549  NE  ARG A 100      -9.583  52.190  -6.384  1.00  0.200          N  
ATOM   1550  CZ  ARG A 100     -10.466  51.936  -7.363  1.00  0.200          C  
ATOM   1551  NH1 ARG A 100     -11.417  51.050  -7.211  1.00  0.200          N  
ATOM   1552  NH2 ARG A 100     -10.402  52.565  -8.518  1.00  0.200          N  
ATOM   1553  H   ARG A 100      -9.948  53.865  -1.689  1.00  0.190          H  
ATOM   1554  HA  ARG A 100     -10.654  51.036  -2.463  1.00  0.170          H  
ATOM   1555 1HB  ARG A 100      -7.870  52.226  -2.180  1.00  0.240          H  
ATOM   1556 2HB  ARG A 100      -8.271  50.626  -2.775  1.00  0.240          H  
ATOM   1557 1HG  ARG A 100      -8.841  53.247  -4.132  1.00  0.240          H  
ATOM   1558 2HG  ARG A 100      -7.686  52.068  -4.612  1.00  0.240          H  
ATOM   1559 1HD  ARG A 100      -9.253  50.522  -5.214  1.00  0.240          H  
ATOM   1560 2HD  ARG A 100     -10.574  51.548  -4.701  1.00  0.240          H  
ATOM   1561  HE  ARG A 100      -8.863  52.916  -6.572  1.00  0.240          H  
ATOM   1562 1HH1 ARG A 100     -11.525  50.534  -6.342  1.00  0.240          H  
ATOM   1563 2HH1 ARG A 100     -12.057  50.893  -8.008  1.00  0.240          H  
ATOM   1564 1HH2 ARG A 100      -9.648  53.271  -8.706  1.00  0.240          H  
ATOM   1565 2HH2 ARG A 100     -11.113  52.318  -9.215  1.00  0.240          H  
ATOM   1566  N   ARG A 101      -9.383  52.267   0.297  1.00  0.140          N  
ATOM   1567  CA  ARG A 101      -9.036  52.085   1.698  1.00  0.130          C  
ATOM   1568  C   ARG A 101      -9.972  51.246   2.553  1.00  0.120          C  
ATOM   1569  O   ARG A 101      -9.462  50.392   3.274  1.00  0.110          O  
ATOM   1570  CB  ARG A 101      -8.901  53.432   2.371  1.00  0.190          C  
ATOM   1571  CG  ARG A 101      -8.602  53.440   3.853  1.00  0.190          C  
ATOM   1572  CD  ARG A 101      -8.638  54.798   4.275  1.00  0.190          C  
ATOM   1573  NE  ARG A 101      -8.337  55.014   5.650  1.00  0.190          N  
ATOM   1574  CZ  ARG A 101      -8.482  56.214   6.243  1.00  0.190          C  
ATOM   1575  NH1 ARG A 101      -8.961  57.234   5.536  1.00  0.190          N  
ATOM   1576  NH2 ARG A 101      -8.154  56.371   7.519  1.00  0.190          N  
ATOM   1577  H   ARG A 101      -9.242  53.204  -0.094  1.00  0.170          H  
ATOM   1578  HA  ARG A 101      -8.053  51.612   1.718  1.00  0.160          H  
ATOM   1579 1HB  ARG A 101      -8.042  53.918   1.942  1.00  0.220          H  
ATOM   1580 2HB  ARG A 101      -9.737  54.081   2.161  1.00  0.220          H  
ATOM   1581 1HG  ARG A 101      -9.347  52.885   4.421  1.00  0.220          H  
ATOM   1582 2HG  ARG A 101      -7.626  53.055   4.049  1.00  0.220          H  
ATOM   1583 1HD  ARG A 101      -7.959  55.397   3.663  1.00  0.220          H  
ATOM   1584 2HD  ARG A 101      -9.642  55.111   4.120  1.00  0.220          H  
ATOM   1585  HE  ARG A 101      -7.981  54.244   6.197  1.00  0.220          H  
ATOM   1586 1HH1 ARG A 101      -9.249  57.099   4.543  1.00  0.220          H  
ATOM   1587 2HH1 ARG A 101      -9.073  58.141   5.964  1.00  0.220          H  
ATOM   1588 1HH2 ARG A 101      -7.792  55.589   8.048  1.00  0.220          H  
ATOM   1589 2HH2 ARG A 101      -8.260  57.270   7.965  1.00  0.220          H  
ATOM   1590  N   PRO A 102     -11.313  51.468   2.593  1.00  0.120          N  
ATOM   1591  CA  PRO A 102     -12.225  50.695   3.418  1.00  0.120          C  
ATOM   1592  C   PRO A 102     -12.309  49.228   3.025  1.00  0.110          C  
ATOM   1593  O   PRO A 102     -12.709  48.394   3.834  1.00  0.110          O  
ATOM   1594  CB  PRO A 102     -13.572  51.401   3.214  1.00  0.180          C  
ATOM   1595  CG  PRO A 102     -13.449  52.112   1.895  1.00  0.180          C  
ATOM   1596  CD  PRO A 102     -12.011  52.545   1.809  1.00  0.180          C  
ATOM   1597  HA  PRO A 102     -11.908  50.785   4.466  1.00  0.140          H  
ATOM   1598 1HB  PRO A 102     -14.384  50.656   3.211  1.00  0.220          H  
ATOM   1599 2HB  PRO A 102     -13.768  52.087   4.051  1.00  0.220          H  
ATOM   1600 1HG  PRO A 102     -13.744  51.445   1.075  1.00  0.220          H  
ATOM   1601 2HG  PRO A 102     -14.136  52.970   1.856  1.00  0.220          H  
ATOM   1602 1HD  PRO A 102     -11.787  52.567   0.762  1.00  0.220          H  
ATOM   1603 2HD  PRO A 102     -11.899  53.533   2.277  1.00  0.220          H  
ATOM   1604  N   PHE A 103     -11.920  48.893   1.795  1.00  0.100          N  
ATOM   1605  CA  PHE A 103     -11.997  47.514   1.362  1.00  0.100          C  
ATOM   1606  C   PHE A 103     -10.733  46.846   1.820  1.00  0.100          C  
ATOM   1607  O   PHE A 103     -10.741  45.691   2.254  1.00  0.110          O  
ATOM   1608  CB  PHE A 103     -12.126  47.443  -0.144  1.00  0.140          C  
ATOM   1609  CG  PHE A 103     -13.396  48.016  -0.612  1.00  0.140          C  
ATOM   1610  CD1 PHE A 103     -13.443  49.343  -0.978  1.00  0.140          C  
ATOM   1611  CD2 PHE A 103     -14.549  47.259  -0.688  1.00  0.140          C  
ATOM   1612  CE1 PHE A 103     -14.593  49.909  -1.395  1.00  0.140          C  
ATOM   1613  CE2 PHE A 103     -15.729  47.829  -1.127  1.00  0.140          C  
ATOM   1614  CZ  PHE A 103     -15.750  49.164  -1.478  1.00  0.140          C  
ATOM   1615  H   PHE A 103     -11.548  49.574   1.134  1.00  0.120          H  
ATOM   1616  HA  PHE A 103     -12.854  47.030   1.829  1.00  0.120          H  
ATOM   1617 1HB  PHE A 103     -11.306  47.983  -0.612  1.00  0.170          H  
ATOM   1618 2HB  PHE A 103     -12.078  46.403  -0.459  1.00  0.170          H  
ATOM   1619  HD1 PHE A 103     -12.538  49.950  -0.923  1.00  0.170          H  
ATOM   1620  HD2 PHE A 103     -14.521  46.205  -0.401  1.00  0.170          H  
ATOM   1621  HE1 PHE A 103     -14.586  50.955  -1.669  1.00  0.170          H  
ATOM   1622  HE2 PHE A 103     -16.639  47.231  -1.191  1.00  0.170          H  
ATOM   1623  HZ  PHE A 103     -16.676  49.627  -1.823  1.00  0.170          H  
ATOM   1624  N   ILE A 104      -9.636  47.591   1.725  1.00  0.100          N  
ATOM   1625  CA  ILE A 104      -8.339  47.080   2.109  1.00  0.100          C  
ATOM   1626  C   ILE A 104      -8.363  46.840   3.613  1.00  0.090          C  
ATOM   1627  O   ILE A 104      -7.957  45.775   4.085  1.00  0.090          O  
ATOM   1628  CB  ILE A 104      -7.220  48.071   1.741  1.00  0.140          C  
ATOM   1629  CG1 ILE A 104      -7.162  48.194   0.193  1.00  0.140          C  
ATOM   1630  CG2 ILE A 104      -5.869  47.549   2.307  1.00  0.140          C  
ATOM   1631  CD1 ILE A 104      -6.319  49.349  -0.351  1.00  0.140          C  
ATOM   1632  H   ILE A 104      -9.727  48.528   1.319  1.00  0.120          H  
ATOM   1633  HA  ILE A 104      -8.161  46.132   1.601  1.00  0.120          H  
ATOM   1634  HB  ILE A 104      -7.443  49.055   2.153  1.00  0.170          H  
ATOM   1635 1HG1 ILE A 104      -6.795  47.264  -0.207  1.00  0.170          H  
ATOM   1636 2HG1 ILE A 104      -8.172  48.334  -0.170  1.00  0.170          H  
ATOM   1637 1HG2 ILE A 104      -5.067  48.228   2.050  1.00  0.170          H  
ATOM   1638 2HG2 ILE A 104      -5.914  47.461   3.391  1.00  0.170          H  
ATOM   1639 3HG2 ILE A 104      -5.658  46.571   1.882  1.00  0.170          H  
ATOM   1640 1HD1 ILE A 104      -6.369  49.344  -1.440  1.00  0.170          H  
ATOM   1641 2HD1 ILE A 104      -6.712  50.297   0.019  1.00  0.170          H  
ATOM   1642 3HD1 ILE A 104      -5.286  49.245  -0.044  1.00  0.170          H  
ATOM   1643  N   ALA A 105      -8.832  47.845   4.366  1.00  0.090          N  
ATOM   1644  CA  ALA A 105      -8.929  47.737   5.808  1.00  0.080          C  
ATOM   1645  C   ALA A 105      -9.878  46.624   6.241  1.00  0.090          C  
ATOM   1646  O   ALA A 105      -9.538  45.846   7.138  1.00  0.080          O  
ATOM   1647  CB  ALA A 105      -9.413  49.049   6.382  1.00  0.120          C  
ATOM   1648  H   ALA A 105      -9.108  48.720   3.918  1.00  0.110          H  
ATOM   1649  HA  ALA A 105      -7.936  47.513   6.196  1.00  0.100          H  
ATOM   1650 1HB  ALA A 105      -9.460  48.979   7.466  1.00  0.140          H  
ATOM   1651 2HB  ALA A 105      -8.733  49.843   6.097  1.00  0.140          H  
ATOM   1652 3HB  ALA A 105     -10.404  49.267   5.988  1.00  0.140          H  
ATOM   1653  N   ALA A 106     -11.063  46.519   5.603  1.00  0.100          N  
ATOM   1654  CA  ALA A 106     -11.997  45.460   5.951  1.00  0.110          C  
ATOM   1655  C   ALA A 106     -11.387  44.109   5.657  1.00  0.110          C  
ATOM   1656  O   ALA A 106     -11.543  43.171   6.442  1.00  0.110          O  
ATOM   1657  CB  ALA A 106     -13.290  45.625   5.193  1.00  0.150          C  
ATOM   1658  H   ALA A 106     -11.358  47.192   4.890  1.00  0.120          H  
ATOM   1659  HA  ALA A 106     -12.198  45.519   7.019  1.00  0.130          H  
ATOM   1660 1HB  ALA A 106     -13.982  44.835   5.475  1.00  0.180          H  
ATOM   1661 2HB  ALA A 106     -13.726  46.595   5.427  1.00  0.180          H  
ATOM   1662 3HB  ALA A 106     -13.084  45.572   4.126  1.00  0.180          H  
ATOM   1663  N   GLY A 107     -10.669  44.018   4.536  1.00  0.110          N  
ATOM   1664  CA  GLY A 107     -10.005  42.808   4.126  1.00  0.120          C  
ATOM   1665  C   GLY A 107      -9.038  42.386   5.210  1.00  0.100          C  
ATOM   1666  O   GLY A 107      -9.098  41.255   5.688  1.00  0.090          O  
ATOM   1667  H   GLY A 107     -10.609  44.814   3.899  1.00  0.130          H  
ATOM   1668 1HA  GLY A 107     -10.735  42.022   3.935  1.00  0.140          H  
ATOM   1669 2HA  GLY A 107      -9.469  42.995   3.195  1.00  0.140          H  
ATOM   1670  N   ALA A 108      -8.143  43.292   5.617  1.00  0.090          N  
ATOM   1671  CA  ALA A 108      -7.164  42.952   6.635  1.00  0.080          C  
ATOM   1672  C   ALA A 108      -7.834  42.526   7.941  1.00  0.090          C  
ATOM   1673  O   ALA A 108      -7.364  41.589   8.596  1.00  0.100          O  
ATOM   1674  CB  ALA A 108      -6.243  44.133   6.876  1.00  0.120          C  
ATOM   1675  H   ALA A 108      -8.145  44.224   5.186  1.00  0.110          H  
ATOM   1676  HA  ALA A 108      -6.580  42.115   6.266  1.00  0.100          H  
ATOM   1677 1HB  ALA A 108      -5.488  43.872   7.612  1.00  0.140          H  
ATOM   1678 2HB  ALA A 108      -5.755  44.410   5.939  1.00  0.140          H  
ATOM   1679 3HB  ALA A 108      -6.835  44.975   7.239  1.00  0.140          H  
ATOM   1680  N   ALA A 109      -8.936  43.191   8.324  1.00  0.090          N  
ATOM   1681  CA  ALA A 109      -9.631  42.815   9.548  1.00  0.110          C  
ATOM   1682  C   ALA A 109     -10.152  41.391   9.456  1.00  0.100          C  
ATOM   1683  O   ALA A 109      -9.981  40.605  10.394  1.00  0.110          O  
ATOM   1684  CB  ALA A 109     -10.781  43.764   9.809  1.00  0.150          C  
ATOM   1685  H   ALA A 109      -9.260  44.000   7.780  1.00  0.110          H  
ATOM   1686  HA  ALA A 109      -8.932  42.869  10.370  1.00  0.130          H  
ATOM   1687 1HB  ALA A 109     -11.280  43.487  10.734  1.00  0.180          H  
ATOM   1688 2HB  ALA A 109     -10.395  44.781   9.888  1.00  0.180          H  
ATOM   1689 3HB  ALA A 109     -11.487  43.710   8.982  1.00  0.180          H  
ATOM   1690  N   LEU A 110     -10.737  41.049   8.308  1.00  0.100          N  
ATOM   1691  CA  LEU A 110     -11.267  39.722   8.070  1.00  0.100          C  
ATOM   1692  C   LEU A 110     -10.159  38.683   8.046  1.00  0.090          C  
ATOM   1693  O   LEU A 110     -10.361  37.564   8.524  1.00  0.090          O  
ATOM   1694  CB  LEU A 110     -12.074  39.718   6.784  1.00  0.140          C  
ATOM   1695  CG  LEU A 110     -13.394  40.487   6.774  1.00  0.140          C  
ATOM   1696  CD1 LEU A 110     -13.867  40.553   5.336  1.00  0.140          C  
ATOM   1697  CD2 LEU A 110     -14.438  39.785   7.658  1.00  0.140          C  
ATOM   1698  H   LEU A 110     -10.870  41.772   7.589  1.00  0.120          H  
ATOM   1699  HA  LEU A 110     -11.922  39.469   8.888  1.00  0.120          H  
ATOM   1700 1HB  LEU A 110     -11.457  40.155   6.009  1.00  0.170          H  
ATOM   1701 2HB  LEU A 110     -12.304  38.695   6.532  1.00  0.170          H  
ATOM   1702  HG  LEU A 110     -13.238  41.499   7.137  1.00  0.170          H  
ATOM   1703 1HD1 LEU A 110     -14.801  41.110   5.281  1.00  0.170          H  
ATOM   1704 2HD1 LEU A 110     -13.107  41.064   4.744  1.00  0.170          H  
ATOM   1705 3HD1 LEU A 110     -14.019  39.548   4.943  1.00  0.170          H  
ATOM   1706 1HD2 LEU A 110     -15.372  40.344   7.616  1.00  0.170          H  
ATOM   1707 2HD2 LEU A 110     -14.608  38.777   7.292  1.00  0.170          H  
ATOM   1708 3HD2 LEU A 110     -14.107  39.740   8.682  1.00  0.170          H  
ATOM   1709  N   VAL A 111      -8.978  39.043   7.523  1.00  0.080          N  
ATOM   1710  CA  VAL A 111      -7.871  38.098   7.527  1.00  0.090          C  
ATOM   1711  C   VAL A 111      -7.519  37.765   8.961  1.00  0.090          C  
ATOM   1712  O   VAL A 111      -7.360  36.596   9.293  1.00  0.100          O  
ATOM   1713  CB  VAL A 111      -6.586  38.658   6.852  1.00  0.120          C  
ATOM   1714  CG1 VAL A 111      -5.399  37.697   7.097  1.00  0.120          C  
ATOM   1715  CG2 VAL A 111      -6.787  38.828   5.356  1.00  0.120          C  
ATOM   1716  H   VAL A 111      -8.897  39.968   7.088  1.00  0.100          H  
ATOM   1717  HA  VAL A 111      -8.181  37.190   7.011  1.00  0.110          H  
ATOM   1718  HB  VAL A 111      -6.341  39.618   7.295  1.00  0.150          H  
ATOM   1719 1HG1 VAL A 111      -4.510  38.099   6.629  1.00  0.150          H  
ATOM   1720 2HG1 VAL A 111      -5.206  37.579   8.161  1.00  0.150          H  
ATOM   1721 3HG1 VAL A 111      -5.616  36.736   6.673  1.00  0.150          H  
ATOM   1722 1HG2 VAL A 111      -5.877  39.226   4.910  1.00  0.150          H  
ATOM   1723 2HG2 VAL A 111      -7.024  37.869   4.904  1.00  0.150          H  
ATOM   1724 3HG2 VAL A 111      -7.581  39.507   5.179  1.00  0.150          H  
ATOM   1725  N   MET A 112      -7.394  38.786   9.809  1.00  0.100          N  
ATOM   1726  CA  MET A 112      -7.029  38.579  11.203  1.00  0.120          C  
ATOM   1727  C   MET A 112      -8.086  37.726  11.939  1.00  0.110          C  
ATOM   1728  O   MET A 112      -7.734  36.841  12.734  1.00  0.130          O  
ATOM   1729  CB  MET A 112      -6.759  39.957  11.804  1.00  0.160          C  
ATOM   1730  CG  MET A 112      -5.441  40.570  11.218  1.00  0.160          C  
ATOM   1731  SD  MET A 112      -4.887  42.137  11.942  1.00  0.160          S  
ATOM   1732  CE  MET A 112      -5.900  43.312  11.061  1.00  0.160          C  
ATOM   1733  H   MET A 112      -7.520  39.741   9.448  1.00  0.120          H  
ATOM   1734  HA  MET A 112      -6.094  38.024  11.227  1.00  0.140          H  
ATOM   1735 1HB  MET A 112      -7.590  40.624  11.574  1.00  0.190          H  
ATOM   1736 2HB  MET A 112      -6.666  39.883  12.887  1.00  0.190          H  
ATOM   1737 1HG  MET A 112      -4.639  39.850  11.320  1.00  0.190          H  
ATOM   1738 2HG  MET A 112      -5.588  40.732  10.155  1.00  0.190          H  
ATOM   1739 1HE  MET A 112      -5.669  44.319  11.388  1.00  0.190          H  
ATOM   1740 2HE  MET A 112      -5.708  43.225   9.993  1.00  0.190          H  
ATOM   1741 3HE  MET A 112      -6.935  43.102  11.259  1.00  0.190          H  
ATOM   1742  N   ILE A 113      -9.371  37.932  11.616  1.00  0.120          N  
ATOM   1743  CA  ILE A 113     -10.449  37.124  12.186  1.00  0.120          C  
ATOM   1744  C   ILE A 113     -10.295  35.672  11.759  1.00  0.100          C  
ATOM   1745  O   ILE A 113     -10.393  34.758  12.590  1.00  0.100          O  
ATOM   1746  CB  ILE A 113     -11.834  37.649  11.742  1.00  0.170          C  
ATOM   1747  CG1 ILE A 113     -12.085  39.036  12.404  1.00  0.170          C  
ATOM   1748  CG2 ILE A 113     -12.955  36.608  12.067  1.00  0.170          C  
ATOM   1749  CD1 ILE A 113     -13.242  39.837  11.821  1.00  0.170          C  
ATOM   1750  H   ILE A 113      -9.595  38.713  10.989  1.00  0.140          H  
ATOM   1751  HA  ILE A 113     -10.384  37.175  13.271  1.00  0.140          H  
ATOM   1752  HB  ILE A 113     -11.818  37.813  10.670  1.00  0.200          H  
ATOM   1753 1HG1 ILE A 113     -12.286  38.874  13.462  1.00  0.200          H  
ATOM   1754 2HG1 ILE A 113     -11.182  39.631  12.320  1.00  0.200          H  
ATOM   1755 1HG2 ILE A 113     -13.915  36.982  11.732  1.00  0.200          H  
ATOM   1756 2HG2 ILE A 113     -12.763  35.663  11.561  1.00  0.200          H  
ATOM   1757 3HG2 ILE A 113     -12.990  36.435  13.143  1.00  0.200          H  
ATOM   1758 1HD1 ILE A 113     -13.327  40.781  12.357  1.00  0.200          H  
ATOM   1759 2HD1 ILE A 113     -13.050  40.041  10.780  1.00  0.200          H  
ATOM   1760 3HD1 ILE A 113     -14.172  39.289  11.917  1.00  0.200          H  
ATOM   1761  N   ALA A 114     -10.081  35.457  10.457  1.00  0.090          N  
ATOM   1762  CA  ALA A 114      -9.909  34.118   9.929  1.00  0.080          C  
ATOM   1763  C   ALA A 114      -8.714  33.429  10.549  1.00  0.080          C  
ATOM   1764  O   ALA A 114      -8.789  32.255  10.908  1.00  0.080          O  
ATOM   1765  CB  ALA A 114      -9.714  34.163   8.451  1.00  0.120          C  
ATOM   1766  H   ALA A 114     -10.053  36.253   9.814  1.00  0.110          H  
ATOM   1767  HA  ALA A 114     -10.802  33.542  10.157  1.00  0.100          H  
ATOM   1768 1HB  ALA A 114      -9.607  33.157   8.119  1.00  0.140          H  
ATOM   1769 2HB  ALA A 114     -10.560  34.623   7.988  1.00  0.140          H  
ATOM   1770 3HB  ALA A 114      -8.818  34.732   8.213  1.00  0.140          H  
ATOM   1771  N   VAL A 115      -7.628  34.171  10.752  1.00  0.080          N  
ATOM   1772  CA  VAL A 115      -6.437  33.609  11.353  1.00  0.080          C  
ATOM   1773  C   VAL A 115      -6.730  33.064  12.741  1.00  0.070          C  
ATOM   1774  O   VAL A 115      -6.319  31.943  13.064  1.00  0.070          O  
ATOM   1775  CB  VAL A 115      -5.308  34.650  11.342  1.00  0.110          C  
ATOM   1776  CG1 VAL A 115      -4.213  34.212  12.155  1.00  0.110          C  
ATOM   1777  CG2 VAL A 115      -4.778  34.781   9.907  1.00  0.110          C  
ATOM   1778  H   VAL A 115      -7.620  35.141  10.422  1.00  0.100          H  
ATOM   1779  HA  VAL A 115      -6.112  32.774  10.729  1.00  0.100          H  
ATOM   1780  HB  VAL A 115      -5.678  35.603  11.706  1.00  0.130          H  
ATOM   1781 1HG1 VAL A 115      -3.401  34.932  12.109  1.00  0.130          H  
ATOM   1782 2HG1 VAL A 115      -4.518  34.089  13.190  1.00  0.130          H  
ATOM   1783 3HG1 VAL A 115      -3.908  33.292  11.765  1.00  0.130          H  
ATOM   1784 1HG2 VAL A 115      -3.972  35.514   9.883  1.00  0.130          H  
ATOM   1785 2HG2 VAL A 115      -4.402  33.813   9.573  1.00  0.130          H  
ATOM   1786 3HG2 VAL A 115      -5.562  35.092   9.243  1.00  0.130          H  
ATOM   1787  N   PHE A 116      -7.455  33.821  13.570  1.00  0.080          N  
ATOM   1788  CA  PHE A 116      -7.838  33.271  14.864  1.00  0.090          C  
ATOM   1789  C   PHE A 116      -8.623  31.974  14.700  1.00  0.090          C  
ATOM   1790  O   PHE A 116      -8.307  30.953  15.319  1.00  0.110          O  
ATOM   1791  CB  PHE A 116      -8.711  34.219  15.684  1.00  0.120          C  
ATOM   1792  CG  PHE A 116      -9.243  33.517  16.925  1.00  0.120          C  
ATOM   1793  CD1 PHE A 116      -8.460  33.361  18.052  1.00  0.120          C  
ATOM   1794  CD2 PHE A 116     -10.531  32.971  16.937  1.00  0.120          C  
ATOM   1795  CE1 PHE A 116      -8.937  32.679  19.154  1.00  0.120          C  
ATOM   1796  CE2 PHE A 116     -11.001  32.293  18.032  1.00  0.120          C  
ATOM   1797  CZ  PHE A 116     -10.202  32.143  19.141  1.00  0.120          C  
ATOM   1798  H   PHE A 116      -7.717  34.775  13.286  1.00  0.100          H  
ATOM   1799  HA  PHE A 116      -6.931  33.056  15.426  1.00  0.110          H  
ATOM   1800 1HB  PHE A 116      -8.135  35.089  15.988  1.00  0.150          H  
ATOM   1801 2HB  PHE A 116      -9.555  34.564  15.081  1.00  0.150          H  
ATOM   1802  HD1 PHE A 116      -7.451  33.770  18.065  1.00  0.150          H  
ATOM   1803  HD2 PHE A 116     -11.166  33.078  16.057  1.00  0.150          H  
ATOM   1804  HE1 PHE A 116      -8.300  32.557  20.032  1.00  0.150          H  
ATOM   1805  HE2 PHE A 116     -12.005  31.870  18.021  1.00  0.150          H  
ATOM   1806  HZ  PHE A 116     -10.571  31.602  20.010  1.00  0.150          H  
ATOM   1807  N   LEU A 117      -9.650  32.000  13.856  1.00  0.090          N  
ATOM   1808  CA  LEU A 117     -10.498  30.829  13.719  1.00  0.100          C  
ATOM   1809  C   LEU A 117      -9.753  29.603  13.218  1.00  0.090          C  
ATOM   1810  O   LEU A 117      -9.988  28.500  13.709  1.00  0.090          O  
ATOM   1811  CB  LEU A 117     -11.633  31.150  12.754  1.00  0.140          C  
ATOM   1812  CG  LEU A 117     -12.677  32.155  13.247  1.00  0.140          C  
ATOM   1813  CD1 LEU A 117     -13.537  32.529  12.085  1.00  0.140          C  
ATOM   1814  CD2 LEU A 117     -13.530  31.539  14.366  1.00  0.140          C  
ATOM   1815  H   LEU A 117      -9.859  32.862  13.337  1.00  0.110          H  
ATOM   1816  HA  LEU A 117     -10.893  30.588  14.698  1.00  0.120          H  
ATOM   1817 1HB  LEU A 117     -11.190  31.557  11.851  1.00  0.160          H  
ATOM   1818 2HB  LEU A 117     -12.145  30.219  12.499  1.00  0.160          H  
ATOM   1819  HG  LEU A 117     -12.182  33.055  13.616  1.00  0.160          H  
ATOM   1820 1HD1 LEU A 117     -14.286  33.255  12.400  1.00  0.160          H  
ATOM   1821 2HD1 LEU A 117     -12.908  32.971  11.319  1.00  0.160          H  
ATOM   1822 3HD1 LEU A 117     -14.032  31.642  11.694  1.00  0.160          H  
ATOM   1823 1HD2 LEU A 117     -14.274  32.267  14.687  1.00  0.160          H  
ATOM   1824 2HD2 LEU A 117     -14.033  30.650  13.989  1.00  0.160          H  
ATOM   1825 3HD2 LEU A 117     -12.916  31.270  15.217  1.00  0.160          H  
ATOM   1826  N   ILE A 118      -8.825  29.767  12.281  1.00  0.070          N  
ATOM   1827  CA  ILE A 118      -8.102  28.602  11.796  1.00  0.070          C  
ATOM   1828  C   ILE A 118      -7.160  28.082  12.878  1.00  0.070          C  
ATOM   1829  O   ILE A 118      -7.216  26.903  13.253  1.00  0.070          O  
ATOM   1830  CB  ILE A 118      -7.275  28.945  10.530  1.00  0.100          C  
ATOM   1831  CG1 ILE A 118      -8.246  29.299   9.362  1.00  0.100          C  
ATOM   1832  CG2 ILE A 118      -6.333  27.732  10.151  1.00  0.100          C  
ATOM   1833  CD1 ILE A 118      -7.587  29.964   8.169  1.00  0.100          C  
ATOM   1834  H   ILE A 118      -8.668  30.698  11.884  1.00  0.080          H  
ATOM   1835  HA  ILE A 118      -8.820  27.820  11.554  1.00  0.080          H  
ATOM   1836  HB  ILE A 118      -6.666  29.835  10.727  1.00  0.120          H  
ATOM   1837 1HG1 ILE A 118      -8.750  28.391   9.024  1.00  0.120          H  
ATOM   1838 2HG1 ILE A 118      -8.993  29.982   9.742  1.00  0.120          H  
ATOM   1839 1HG2 ILE A 118      -5.752  27.969   9.271  1.00  0.120          H  
ATOM   1840 2HG2 ILE A 118      -5.651  27.508  10.964  1.00  0.120          H  
ATOM   1841 3HG2 ILE A 118      -6.922  26.862   9.955  1.00  0.120          H  
ATOM   1842 1HD1 ILE A 118      -8.342  30.195   7.431  1.00  0.120          H  
ATOM   1843 2HD1 ILE A 118      -7.110  30.892   8.496  1.00  0.120          H  
ATOM   1844 3HD1 ILE A 118      -6.843  29.311   7.727  1.00  0.120          H  
ATOM   1845  N   GLY A 119      -6.322  28.971  13.422  1.00  0.070          N  
ATOM   1846  CA  GLY A 119      -5.309  28.590  14.399  1.00  0.070          C  
ATOM   1847  C   GLY A 119      -5.839  27.911  15.650  1.00  0.070          C  
ATOM   1848  O   GLY A 119      -5.215  26.982  16.160  1.00  0.080          O  
ATOM   1849  H   GLY A 119      -6.358  29.946  13.108  1.00  0.080          H  
ATOM   1850 1HA  GLY A 119      -4.587  27.932  13.920  1.00  0.080          H  
ATOM   1851 2HA  GLY A 119      -4.764  29.487  14.692  1.00  0.080          H  
ATOM   1852  N   PHE A 120      -7.007  28.320  16.123  1.00  0.070          N  
ATOM   1853  CA  PHE A 120      -7.569  27.754  17.335  1.00  0.080          C  
ATOM   1854  C   PHE A 120      -8.678  26.726  17.116  1.00  0.090          C  
ATOM   1855  O   PHE A 120      -9.313  26.289  18.081  1.00  0.100          O  
ATOM   1856  CB  PHE A 120      -8.052  28.915  18.204  1.00  0.110          C  
ATOM   1857  CG  PHE A 120      -6.898  29.747  18.732  1.00  0.110          C  
ATOM   1858  CD1 PHE A 120      -6.334  30.768  17.978  1.00  0.110          C  
ATOM   1859  CD2 PHE A 120      -6.393  29.524  19.998  1.00  0.110          C  
ATOM   1860  CE1 PHE A 120      -5.303  31.526  18.460  1.00  0.110          C  
ATOM   1861  CE2 PHE A 120      -5.358  30.291  20.485  1.00  0.110          C  
ATOM   1862  CZ  PHE A 120      -4.815  31.289  19.715  1.00  0.110          C  
ATOM   1863  H   PHE A 120      -7.487  29.112  15.677  1.00  0.080          H  
ATOM   1864  HA  PHE A 120      -6.762  27.256  17.872  1.00  0.100          H  
ATOM   1865 1HB  PHE A 120      -8.704  29.570  17.611  1.00  0.130          H  
ATOM   1866 2HB  PHE A 120      -8.628  28.544  19.046  1.00  0.130          H  
ATOM   1867  HD1 PHE A 120      -6.714  30.970  16.993  1.00  0.130          H  
ATOM   1868  HD2 PHE A 120      -6.823  28.733  20.615  1.00  0.130          H  
ATOM   1869  HE1 PHE A 120      -4.880  32.319  17.844  1.00  0.130          H  
ATOM   1870  HE2 PHE A 120      -4.971  30.106  21.487  1.00  0.130          H  
ATOM   1871  HZ  PHE A 120      -4.004  31.889  20.108  1.00  0.130          H  
ATOM   1872  N   ALA A 121      -8.887  26.264  15.877  1.00  0.080          N  
ATOM   1873  CA  ALA A 121      -9.984  25.328  15.619  1.00  0.090          C  
ATOM   1874  C   ALA A 121      -9.879  24.064  16.460  1.00  0.100          C  
ATOM   1875  O   ALA A 121     -10.876  23.571  16.993  1.00  0.090          O  
ATOM   1876  CB  ALA A 121      -9.993  24.948  14.150  1.00  0.120          C  
ATOM   1877  H   ALA A 121      -8.311  26.599  15.093  1.00  0.100          H  
ATOM   1878  HA  ALA A 121     -10.916  25.824  15.872  1.00  0.110          H  
ATOM   1879 1HB  ALA A 121     -10.810  24.287  13.958  1.00  0.150          H  
ATOM   1880 2HB  ALA A 121     -10.098  25.850  13.542  1.00  0.150          H  
ATOM   1881 3HB  ALA A 121      -9.062  24.450  13.898  1.00  0.150          H  
ATOM   1882  N   ALA A 122      -8.661  23.551  16.626  1.00  0.120          N  
ATOM   1883  CA  ALA A 122      -8.435  22.318  17.371  1.00  0.110          C  
ATOM   1884  C   ALA A 122      -8.888  22.416  18.826  1.00  0.110          C  
ATOM   1885  O   ALA A 122      -9.453  21.456  19.373  1.00  0.120          O  
ATOM   1886  CB  ALA A 122      -6.961  21.964  17.322  1.00  0.160          C  
ATOM   1887  H   ALA A 122      -7.878  24.023  16.194  1.00  0.140          H  
ATOM   1888  HA  ALA A 122      -9.008  21.525  16.893  1.00  0.130          H  
ATOM   1889 1HB  ALA A 122      -6.805  21.029  17.844  1.00  0.190          H  
ATOM   1890 2HB  ALA A 122      -6.643  21.858  16.286  1.00  0.190          H  
ATOM   1891 3HB  ALA A 122      -6.374  22.747  17.804  1.00  0.190          H  
ATOM   1892  N   ASP A 123      -8.687  23.585  19.443  1.00  0.120          N  
ATOM   1893  CA  ASP A 123      -9.044  23.754  20.844  1.00  0.120          C  
ATOM   1894  C   ASP A 123     -10.497  24.100  20.999  1.00  0.120          C  
ATOM   1895  O   ASP A 123     -11.132  23.695  21.975  1.00  0.150          O  
ATOM   1896  CB  ASP A 123      -8.222  24.856  21.489  1.00  0.170          C  
ATOM   1897  CG  ASP A 123      -6.776  24.513  21.630  1.00  0.170          C  
ATOM   1898  OD1 ASP A 123      -6.470  23.600  22.379  1.00  0.170          O  
ATOM   1899  OD2 ASP A 123      -5.975  25.174  20.994  1.00  0.170          O  
ATOM   1900  H   ASP A 123      -8.261  24.354  18.933  1.00  0.140          H  
ATOM   1901  HA  ASP A 123      -8.850  22.818  21.366  1.00  0.140          H  
ATOM   1902 1HB  ASP A 123      -8.314  25.766  20.887  1.00  0.200          H  
ATOM   1903 2HB  ASP A 123      -8.629  25.078  22.476  1.00  0.200          H  
ATOM   1904  N   LEU A 124     -11.035  24.857  20.048  1.00  0.100          N  
ATOM   1905  CA  LEU A 124     -12.431  25.244  20.106  1.00  0.110          C  
ATOM   1906  C   LEU A 124     -13.276  23.978  19.977  1.00  0.100          C  
ATOM   1907  O   LEU A 124     -14.270  23.798  20.692  1.00  0.110          O  
ATOM   1908  CB  LEU A 124     -12.699  26.247  18.966  1.00  0.150          C  
ATOM   1909  CG  LEU A 124     -12.007  27.669  19.121  1.00  0.150          C  
ATOM   1910  CD1 LEU A 124     -12.081  28.426  17.795  1.00  0.150          C  
ATOM   1911  CD2 LEU A 124     -12.696  28.477  20.209  1.00  0.150          C  
ATOM   1912  H   LEU A 124     -10.446  25.200  19.283  1.00  0.120          H  
ATOM   1913  HA  LEU A 124     -12.636  25.698  21.070  1.00  0.130          H  
ATOM   1914 1HB  LEU A 124     -12.334  25.808  18.038  1.00  0.180          H  
ATOM   1915 2HB  LEU A 124     -13.773  26.397  18.877  1.00  0.180          H  
ATOM   1916  HG  LEU A 124     -10.965  27.538  19.388  1.00  0.180          H  
ATOM   1917 1HD1 LEU A 124     -11.595  29.389  17.901  1.00  0.180          H  
ATOM   1918 2HD1 LEU A 124     -11.563  27.854  17.043  1.00  0.180          H  
ATOM   1919 3HD1 LEU A 124     -13.118  28.571  17.500  1.00  0.180          H  
ATOM   1920 1HD2 LEU A 124     -12.205  29.445  20.298  1.00  0.180          H  
ATOM   1921 2HD2 LEU A 124     -13.743  28.624  19.948  1.00  0.180          H  
ATOM   1922 3HD2 LEU A 124     -12.631  27.959  21.161  1.00  0.180          H  
ATOM   1923  N   GLY A 125     -12.844  23.089  19.073  1.00  0.100          N  
ATOM   1924  CA  GLY A 125     -13.490  21.817  18.813  1.00  0.100          C  
ATOM   1925  C   GLY A 125     -13.470  20.924  20.033  1.00  0.100          C  
ATOM   1926  O   GLY A 125     -14.519  20.437  20.466  1.00  0.110          O  
ATOM   1927  H   GLY A 125     -12.030  23.327  18.503  1.00  0.120          H  
ATOM   1928 1HA  GLY A 125     -14.512  21.996  18.502  1.00  0.120          H  
ATOM   1929 2HA  GLY A 125     -12.994  21.314  17.998  1.00  0.120          H  
ATOM   1930  N   HIS A 126     -12.278  20.705  20.601  1.00  0.110          N  
ATOM   1931  CA  HIS A 126     -12.142  19.877  21.789  1.00  0.120          C  
ATOM   1932  C   HIS A 126     -12.940  20.432  22.957  1.00  0.120          C  
ATOM   1933  O   HIS A 126     -13.732  19.725  23.586  1.00  0.160          O  
ATOM   1934  CB  HIS A 126     -10.681  19.719  22.175  1.00  0.160          C  
ATOM   1935  CG  HIS A 126     -10.523  18.964  23.426  1.00  0.160          C  
ATOM   1936  ND1 HIS A 126     -10.891  17.652  23.541  1.00  0.160          N  
ATOM   1937  CD2 HIS A 126     -10.025  19.328  24.628  1.00  0.160          C  
ATOM   1938  CE1 HIS A 126     -10.641  17.235  24.766  1.00  0.160          C  
ATOM   1939  NE2 HIS A 126     -10.113  18.235  25.451  1.00  0.160          N  
ATOM   1940  H   HIS A 126     -11.431  21.103  20.179  1.00  0.130          H  
ATOM   1941  HA  HIS A 126     -12.526  18.883  21.583  1.00  0.140          H  
ATOM   1942 1HB  HIS A 126     -10.153  19.202  21.379  1.00  0.200          H  
ATOM   1943 2HB  HIS A 126     -10.222  20.702  22.292  1.00  0.200          H  
ATOM   1944  HD1 HIS A 126     -11.500  17.150  22.878  1.00  0.200          H  
ATOM   1945  HD2 HIS A 126      -9.613  20.265  25.002  1.00  0.200          H  
ATOM   1946  HE1 HIS A 126     -10.869  16.211  25.056  1.00  0.200          H  
ATOM   1947  N   ALA A 127     -12.790  21.724  23.237  1.00  0.110          N  
ATOM   1948  CA  ALA A 127     -13.502  22.341  24.343  1.00  0.140          C  
ATOM   1949  C   ALA A 127     -15.016  22.184  24.186  1.00  0.160          C  
ATOM   1950  O   ALA A 127     -15.736  22.019  25.174  1.00  0.190          O  
ATOM   1951  CB  ALA A 127     -13.139  23.808  24.429  1.00  0.180          C  
ATOM   1952  H   ALA A 127     -12.138  22.301  22.700  1.00  0.130          H  
ATOM   1953  HA  ALA A 127     -13.201  21.838  25.261  1.00  0.170          H  
ATOM   1954 1HB  ALA A 127     -13.654  24.263  25.271  1.00  0.220          H  
ATOM   1955 2HB  ALA A 127     -12.061  23.908  24.558  1.00  0.220          H  
ATOM   1956 3HB  ALA A 127     -13.439  24.303  23.502  1.00  0.220          H  
ATOM   1957  N   SER A 128     -15.491  22.191  22.939  1.00  0.140          N  
ATOM   1958  CA  SER A 128     -16.897  22.072  22.600  1.00  0.160          C  
ATOM   1959  C   SER A 128     -17.413  20.617  22.500  1.00  0.180          C  
ATOM   1960  O   SER A 128     -18.602  20.410  22.206  1.00  0.200          O  
ATOM   1961  CB  SER A 128     -17.145  22.796  21.291  1.00  0.220          C  
ATOM   1962  OG  SER A 128     -16.871  24.163  21.406  1.00  0.220          O  
ATOM   1963  H   SER A 128     -14.851  22.383  22.164  1.00  0.170          H  
ATOM   1964  HA  SER A 128     -17.467  22.576  23.380  1.00  0.190          H  
ATOM   1965 1HB  SER A 128     -16.502  22.375  20.526  1.00  0.260          H  
ATOM   1966 2HB  SER A 128     -18.177  22.650  20.983  1.00  0.260          H  
ATOM   1967  HG  SER A 128     -15.894  24.232  21.320  1.00  0.260          H  
ATOM   1968  N   GLY A 129     -16.537  19.613  22.715  1.00  0.190          N  
ATOM   1969  CA  GLY A 129     -16.942  18.204  22.654  1.00  0.220          C  
ATOM   1970  C   GLY A 129     -16.208  17.247  21.684  1.00  0.210          C  
ATOM   1971  O   GLY A 129     -16.546  16.058  21.642  1.00  0.260          O  
ATOM   1972  H   GLY A 129     -15.569  19.832  22.966  1.00  0.230          H  
ATOM   1973 1HA  GLY A 129     -16.838  17.798  23.660  1.00  0.260          H  
ATOM   1974 2HA  GLY A 129     -18.006  18.163  22.441  1.00  0.260          H  
ATOM   1975  N   ASP A 130     -15.214  17.703  20.908  1.00  0.170          N  
ATOM   1976  CA  ASP A 130     -14.511  16.744  20.040  1.00  0.190          C  
ATOM   1977  C   ASP A 130     -13.592  15.860  20.884  1.00  0.270          C  
ATOM   1978  O   ASP A 130     -12.649  16.334  21.528  1.00  0.610          O  
ATOM   1979  CB  ASP A 130     -13.623  17.395  18.956  1.00  0.260          C  
ATOM   1980  CG  ASP A 130     -14.306  18.116  17.744  1.00  0.260          C  
ATOM   1981  OD1 ASP A 130     -15.453  17.871  17.369  1.00  0.260          O  
ATOM   1982  OD2 ASP A 130     -13.615  18.956  17.186  1.00  0.260          O  
ATOM   1983  H   ASP A 130     -14.955  18.691  20.903  1.00  0.200          H  
ATOM   1984  HA  ASP A 130     -15.247  16.106  19.551  1.00  0.230          H  
ATOM   1985 1HB  ASP A 130     -12.960  18.104  19.427  1.00  0.310          H  
ATOM   1986 2HB  ASP A 130     -12.982  16.612  18.544  1.00  0.310          H  
ATOM   1987  N   THR A 131     -13.865  14.566  20.853  1.00  0.280          N  
ATOM   1988  CA  THR A 131     -13.109  13.557  21.583  1.00  0.310          C  
ATOM   1989  C   THR A 131     -11.749  13.356  20.912  1.00  0.200          C  
ATOM   1990  O   THR A 131     -11.661  13.170  19.700  1.00  0.250          O  
ATOM   1991  CB  THR A 131     -13.953  12.261  21.680  1.00  0.420          C  
ATOM   1992  OG1 THR A 131     -15.137  12.540  22.438  1.00  0.420          O  
ATOM   1993  CG2 THR A 131     -13.205  11.119  22.328  1.00  0.420          C  
ATOM   1994  H   THR A 131     -14.663  14.272  20.307  1.00  0.340          H  
ATOM   1995  HA  THR A 131     -12.937  13.920  22.596  1.00  0.370          H  
ATOM   1996  HB  THR A 131     -14.252  11.968  20.682  1.00  0.510          H  
ATOM   1997  HG1 THR A 131     -15.678  13.187  21.975  1.00  0.510          H  
ATOM   1998 1HG2 THR A 131     -13.856  10.247  22.368  1.00  0.510          H  
ATOM   1999 2HG2 THR A 131     -12.349  10.879  21.750  1.00  0.510          H  
ATOM   2000 3HG2 THR A 131     -12.910  11.398  23.337  1.00  0.510          H  
ATOM   2001  N   LEU A 132     -10.670  13.350  21.694  1.00  0.170          N  
ATOM   2002  CA  LEU A 132      -9.344  13.270  21.076  1.00  0.240          C  
ATOM   2003  C   LEU A 132      -8.941  11.851  20.733  1.00  0.300          C  
ATOM   2004  O   LEU A 132      -7.922  11.611  20.090  1.00  0.420          O  
ATOM   2005  CB  LEU A 132      -8.316  13.921  21.994  1.00  0.310          C  
ATOM   2006  CG  LEU A 132      -8.565  15.433  22.290  1.00  0.310          C  
ATOM   2007  CD1 LEU A 132      -7.540  15.912  23.273  1.00  0.310          C  
ATOM   2008  CD2 LEU A 132      -8.526  16.290  21.011  1.00  0.310          C  
ATOM   2009  H   LEU A 132     -10.770  13.469  22.692  1.00  0.200          H  
ATOM   2010  HA  LEU A 132      -9.373  13.814  20.139  1.00  0.290          H  
ATOM   2011 1HB  LEU A 132      -8.303  13.387  22.942  1.00  0.370          H  
ATOM   2012 2HB  LEU A 132      -7.330  13.829  21.536  1.00  0.370          H  
ATOM   2013  HG  LEU A 132      -9.530  15.537  22.738  1.00  0.370          H  
ATOM   2014 1HD1 LEU A 132      -7.726  16.955  23.502  1.00  0.370          H  
ATOM   2015 2HD1 LEU A 132      -7.595  15.326  24.186  1.00  0.370          H  
ATOM   2016 3HD1 LEU A 132      -6.568  15.799  22.835  1.00  0.370          H  
ATOM   2017 1HD2 LEU A 132      -8.707  17.323  21.276  1.00  0.370          H  
ATOM   2018 2HD2 LEU A 132      -7.549  16.203  20.540  1.00  0.370          H  
ATOM   2019 3HD2 LEU A 132      -9.295  15.977  20.322  1.00  0.370          H  
ATOM   2020  N   GLY A 133      -9.789  10.916  21.111  1.00  0.360          N  
ATOM   2021  CA  GLY A 133      -9.607   9.514  20.806  1.00  0.500          C  
ATOM   2022  C   GLY A 133     -10.234   9.177  19.448  1.00  0.440          C  
ATOM   2023  O   GLY A 133     -10.211   8.020  19.024  1.00  0.510          O  
ATOM   2024  H   GLY A 133     -10.594  11.210  21.636  1.00  0.430          H  
ATOM   2025 1HA  GLY A 133      -8.544   9.275  20.794  1.00  0.600          H  
ATOM   2026 2HA  GLY A 133     -10.069   8.909  21.585  1.00  0.600          H  
ATOM   2027  N   LYS A 134     -10.815  10.173  18.763  1.00  0.310          N  
ATOM   2028  CA  LYS A 134     -11.456   9.909  17.487  1.00  0.260          C  
ATOM   2029  C   LYS A 134     -10.657  10.475  16.319  1.00  0.240          C  
ATOM   2030  O   LYS A 134     -10.021  11.528  16.415  1.00  0.320          O  
ATOM   2031  CB  LYS A 134     -12.878  10.467  17.487  1.00  0.380          C  
ATOM   2032  CG  LYS A 134     -13.787   9.909  18.604  1.00  0.380          C  
ATOM   2033  CD  LYS A 134     -14.064   8.408  18.466  1.00  0.380          C  
ATOM   2034  CE  LYS A 134     -15.054   7.935  19.525  1.00  0.380          C  
ATOM   2035  NZ  LYS A 134     -15.301   6.463  19.442  1.00  0.380          N  
ATOM   2036  H   LYS A 134     -10.829  11.128  19.129  1.00  0.370          H  
ATOM   2037  HA  LYS A 134     -11.504   8.833  17.338  1.00  0.310          H  
ATOM   2038 1HB  LYS A 134     -12.835  11.554  17.612  1.00  0.460          H  
ATOM   2039 2HB  LYS A 134     -13.352  10.270  16.527  1.00  0.460          H  
ATOM   2040 1HG  LYS A 134     -13.297  10.072  19.554  1.00  0.460          H  
ATOM   2041 2HG  LYS A 134     -14.732  10.451  18.604  1.00  0.460          H  
ATOM   2042 1HD  LYS A 134     -14.463   8.192  17.475  1.00  0.460          H  
ATOM   2043 2HD  LYS A 134     -13.140   7.847  18.603  1.00  0.460          H  
ATOM   2044 1HE  LYS A 134     -14.657   8.172  20.511  1.00  0.460          H  
ATOM   2045 2HE  LYS A 134     -16.000   8.459  19.390  1.00  0.460          H  
ATOM   2046 1HZ  LYS A 134     -15.959   6.189  20.160  1.00  0.460          H  
ATOM   2047 2HZ  LYS A 134     -15.681   6.232  18.534  1.00  0.460          H  
ATOM   2048 3HZ  LYS A 134     -14.430   5.966  19.578  1.00  0.460          H  
ATOM   2049  N   GLY A 135     -10.704   9.750  15.199  1.00  0.220          N  
ATOM   2050  CA  GLY A 135     -10.048  10.149  13.958  1.00  0.250          C  
ATOM   2051  C   GLY A 135     -10.598  11.426  13.337  1.00  0.410          C  
ATOM   2052  O   GLY A 135      -9.849  12.190  12.760  1.00  1.070          O  
ATOM   2053  H   GLY A 135     -11.221   8.882  15.216  1.00  0.260          H  
ATOM   2054 1HA  GLY A 135      -8.982  10.274  14.150  1.00  0.300          H  
ATOM   2055 2HA  GLY A 135     -10.135   9.337  13.237  1.00  0.300          H  
ATOM   2056  N   PHE A 136     -11.902  11.646  13.442  1.00  0.230          N  
ATOM   2057  CA  PHE A 136     -12.565  12.805  12.837  1.00  0.170          C  
ATOM   2058  C   PHE A 136     -13.116  13.762  13.875  1.00  0.160          C  
ATOM   2059  O   PHE A 136     -13.963  13.375  14.683  1.00  0.190          O  
ATOM   2060  CB  PHE A 136     -13.698  12.295  11.944  1.00  0.260          C  
ATOM   2061  CG  PHE A 136     -14.568  13.331  11.303  1.00  0.260          C  
ATOM   2062  CD1 PHE A 136     -14.110  14.174  10.329  1.00  0.260          C  
ATOM   2063  CD2 PHE A 136     -15.886  13.420  11.675  1.00  0.260          C  
ATOM   2064  CE1 PHE A 136     -14.958  15.096   9.743  1.00  0.260          C  
ATOM   2065  CE2 PHE A 136     -16.721  14.326  11.099  1.00  0.260          C  
ATOM   2066  CZ  PHE A 136     -16.256  15.172  10.133  1.00  0.260          C  
ATOM   2067  H   PHE A 136     -12.466  10.976  13.943  1.00  0.280          H  
ATOM   2068  HA  PHE A 136     -11.837  13.345  12.227  1.00  0.200          H  
ATOM   2069 1HB  PHE A 136     -13.266  11.691  11.148  1.00  0.310          H  
ATOM   2070 2HB  PHE A 136     -14.337  11.638  12.528  1.00  0.310          H  
ATOM   2071  HD1 PHE A 136     -13.071  14.108  10.020  1.00  0.310          H  
ATOM   2072  HD2 PHE A 136     -16.267  12.745  12.445  1.00  0.310          H  
ATOM   2073  HE1 PHE A 136     -14.596  15.765   8.967  1.00  0.310          H  
ATOM   2074  HE2 PHE A 136     -17.763  14.369  11.410  1.00  0.310          H  
ATOM   2075  HZ  PHE A 136     -16.925  15.898   9.672  1.00  0.310          H  
ATOM   2076  N   LYS A 137     -12.634  15.007  13.854  1.00  0.160          N  
ATOM   2077  CA  LYS A 137     -13.059  16.059  14.786  1.00  0.180          C  
ATOM   2078  C   LYS A 137     -14.038  17.090  14.146  1.00  0.180          C  
ATOM   2079  O   LYS A 137     -13.591  18.188  13.808  1.00  0.200          O  
ATOM   2080  CB  LYS A 137     -11.790  16.769  15.279  1.00  0.240          C  
ATOM   2081  CG  LYS A 137     -10.823  15.855  16.065  1.00  0.240          C  
ATOM   2082  CD  LYS A 137      -9.538  16.598  16.465  1.00  0.240          C  
ATOM   2083  CE  LYS A 137      -8.540  15.705  17.232  1.00  0.240          C  
ATOM   2084  NZ  LYS A 137      -7.962  14.598  16.384  1.00  0.240          N  
ATOM   2085  H   LYS A 137     -11.872  15.214  13.192  1.00  0.190          H  
ATOM   2086  HA  LYS A 137     -13.525  15.584  15.642  1.00  0.220          H  
ATOM   2087 1HB  LYS A 137     -11.246  17.174  14.422  1.00  0.290          H  
ATOM   2088 2HB  LYS A 137     -12.056  17.604  15.914  1.00  0.290          H  
ATOM   2089 1HG  LYS A 137     -11.323  15.484  16.962  1.00  0.290          H  
ATOM   2090 2HG  LYS A 137     -10.562  15.000  15.440  1.00  0.290          H  
ATOM   2091 1HD  LYS A 137      -9.047  16.962  15.571  1.00  0.290          H  
ATOM   2092 2HD  LYS A 137      -9.796  17.455  17.087  1.00  0.290          H  
ATOM   2093 1HE  LYS A 137      -7.724  16.333  17.589  1.00  0.290          H  
ATOM   2094 2HE  LYS A 137      -9.044  15.258  18.084  1.00  0.290          H  
ATOM   2095 1HZ  LYS A 137      -7.314  14.063  16.943  1.00  0.290          H  
ATOM   2096 2HZ  LYS A 137      -8.708  13.984  16.062  1.00  0.290          H  
ATOM   2097 3HZ  LYS A 137      -7.458  14.995  15.553  1.00  0.290          H  
ATOM   2098  N   PRO A 138     -15.363  16.817  14.008  1.00  0.190          N  
ATOM   2099  CA  PRO A 138     -16.316  17.645  13.267  1.00  0.220          C  
ATOM   2100  C   PRO A 138     -16.531  19.085  13.744  1.00  0.170          C  
ATOM   2101  O   PRO A 138     -16.876  19.940  12.923  1.00  0.150          O  
ATOM   2102  CB  PRO A 138     -17.635  16.882  13.449  1.00  0.330          C  
ATOM   2103  CG  PRO A 138     -17.441  16.036  14.686  1.00  0.330          C  
ATOM   2104  CD  PRO A 138     -15.977  15.674  14.697  1.00  0.330          C  
ATOM   2105  HA  PRO A 138     -16.027  17.636  12.207  1.00  0.260          H  
ATOM   2106 1HB  PRO A 138     -18.454  17.605  13.583  1.00  0.400          H  
ATOM   2107 2HB  PRO A 138     -17.874  16.322  12.560  1.00  0.400          H  
ATOM   2108 1HG  PRO A 138     -17.733  16.605  15.584  1.00  0.400          H  
ATOM   2109 2HG  PRO A 138     -18.092  15.151  14.647  1.00  0.400          H  
ATOM   2110 1HD  PRO A 138     -15.654  15.599  15.739  1.00  0.400          H  
ATOM   2111 2HD  PRO A 138     -15.823  14.758  14.143  1.00  0.400          H  
ATOM   2112  N   ARG A 139     -16.282  19.390  15.027  1.00  0.160          N  
ATOM   2113  CA  ARG A 139     -16.511  20.751  15.491  1.00  0.140          C  
ATOM   2114  C   ARG A 139     -15.324  21.589  15.063  1.00  0.110          C  
ATOM   2115  O   ARG A 139     -15.495  22.670  14.490  1.00  0.110          O  
ATOM   2116  CB  ARG A 139     -16.637  20.760  16.995  1.00  0.200          C  
ATOM   2117  CG  ARG A 139     -17.843  20.042  17.561  1.00  0.200          C  
ATOM   2118  CD  ARG A 139     -17.587  19.749  18.988  1.00  0.200          C  
ATOM   2119  NE  ARG A 139     -18.647  19.044  19.654  1.00  0.200          N  
ATOM   2120  CZ  ARG A 139     -18.889  17.710  19.568  1.00  0.200          C  
ATOM   2121  NH1 ARG A 139     -18.154  16.925  18.789  1.00  0.200          N  
ATOM   2122  NH2 ARG A 139     -19.871  17.187  20.285  1.00  0.200          N  
ATOM   2123  H   ARG A 139     -15.981  18.698  15.734  1.00  0.190          H  
ATOM   2124  HA  ARG A 139     -17.421  21.142  15.038  1.00  0.170          H  
ATOM   2125 1HB  ARG A 139     -15.765  20.341  17.435  1.00  0.240          H  
ATOM   2126 2HB  ARG A 139     -16.699  21.793  17.335  1.00  0.240          H  
ATOM   2127 1HG  ARG A 139     -18.726  20.672  17.483  1.00  0.240          H  
ATOM   2128 2HG  ARG A 139     -17.999  19.112  17.020  1.00  0.240          H  
ATOM   2129 1HD  ARG A 139     -16.681  19.177  19.091  1.00  0.240          H  
ATOM   2130 2HD  ARG A 139     -17.456  20.672  19.488  1.00  0.240          H  
ATOM   2131  HE  ARG A 139     -19.192  19.585  20.337  1.00  0.240          H  
ATOM   2132 1HH1 ARG A 139     -17.363  17.314  18.245  1.00  0.240          H  
ATOM   2133 2HH1 ARG A 139     -18.347  15.935  18.747  1.00  0.240          H  
ATOM   2134 1HH2 ARG A 139     -20.421  17.783  20.888  1.00  0.240          H  
ATOM   2135 2HH2 ARG A 139     -20.059  16.198  20.243  1.00  0.240          H  
ATOM   2136  N   ALA A 140     -14.111  21.076  15.316  1.00  0.110          N  
ATOM   2137  CA  ALA A 140     -12.901  21.772  14.908  1.00  0.100          C  
ATOM   2138  C   ALA A 140     -12.893  21.938  13.398  1.00  0.100          C  
ATOM   2139  O   ALA A 140     -12.461  22.966  12.874  1.00  0.110          O  
ATOM   2140  CB  ALA A 140     -11.663  21.018  15.340  1.00  0.140          C  
ATOM   2141  H   ALA A 140     -14.032  20.195  15.850  1.00  0.130          H  
ATOM   2142  HA  ALA A 140     -12.899  22.761  15.369  1.00  0.120          H  
ATOM   2143 1HB  ALA A 140     -10.802  21.580  15.033  1.00  0.170          H  
ATOM   2144 2HB  ALA A 140     -11.633  20.894  16.404  1.00  0.170          H  
ATOM   2145 3HB  ALA A 140     -11.666  20.034  14.873  1.00  0.170          H  
ATOM   2146  N   ILE A 141     -13.388  20.933  12.683  1.00  0.110          N  
ATOM   2147  CA  ILE A 141     -13.424  21.025  11.245  1.00  0.140          C  
ATOM   2148  C   ILE A 141     -14.374  22.124  10.814  1.00  0.120          C  
ATOM   2149  O   ILE A 141     -14.018  22.914   9.940  1.00  0.130          O  
ATOM   2150  CB  ILE A 141     -13.724  19.683  10.606  1.00  0.180          C  
ATOM   2151  CG1 ILE A 141     -12.504  18.794  10.889  1.00  0.180          C  
ATOM   2152  CG2 ILE A 141     -13.976  19.860   9.100  1.00  0.180          C  
ATOM   2153  CD1 ILE A 141     -12.687  17.365  10.599  1.00  0.180          C  
ATOM   2154  H   ILE A 141     -13.718  20.083  13.158  1.00  0.130          H  
ATOM   2155  HA  ILE A 141     -12.429  21.304  10.907  1.00  0.170          H  
ATOM   2156  HB  ILE A 141     -14.589  19.231  11.082  1.00  0.220          H  
ATOM   2157 1HG1 ILE A 141     -11.689  19.179  10.328  1.00  0.220          H  
ATOM   2158 2HG1 ILE A 141     -12.240  18.881  11.934  1.00  0.220          H  
ATOM   2159 1HG2 ILE A 141     -14.173  18.900   8.637  1.00  0.220          H  
ATOM   2160 2HG2 ILE A 141     -14.840  20.504   8.941  1.00  0.220          H  
ATOM   2161 3HG2 ILE A 141     -13.101  20.317   8.635  1.00  0.220          H  
ATOM   2162 1HD1 ILE A 141     -11.779  16.831  10.832  1.00  0.220          H  
ATOM   2163 2HD1 ILE A 141     -13.496  16.986  11.217  1.00  0.220          H  
ATOM   2164 3HD1 ILE A 141     -12.918  17.223   9.564  1.00  0.220          H  
ATOM   2165  N   ALA A 142     -15.573  22.196  11.403  1.00  0.110          N  
ATOM   2166  CA  ALA A 142     -16.485  23.267  11.045  1.00  0.100          C  
ATOM   2167  C   ALA A 142     -15.844  24.641  11.299  1.00  0.100          C  
ATOM   2168  O   ALA A 142     -16.005  25.559  10.489  1.00  0.090          O  
ATOM   2169  CB  ALA A 142     -17.763  23.151  11.845  1.00  0.140          C  
ATOM   2170  H   ALA A 142     -15.869  21.486  12.083  1.00  0.130          H  
ATOM   2171  HA  ALA A 142     -16.718  23.174   9.990  1.00  0.120          H  
ATOM   2172 1HB  ALA A 142     -18.449  23.944  11.555  1.00  0.170          H  
ATOM   2173 2HB  ALA A 142     -18.221  22.181  11.654  1.00  0.170          H  
ATOM   2174 3HB  ALA A 142     -17.531  23.237  12.907  1.00  0.170          H  
ATOM   2175  N   VAL A 143     -15.081  24.781  12.396  1.00  0.090          N  
ATOM   2176  CA  VAL A 143     -14.429  26.061  12.662  1.00  0.090          C  
ATOM   2177  C   VAL A 143     -13.421  26.355  11.568  1.00  0.090          C  
ATOM   2178  O   VAL A 143     -13.356  27.485  11.067  1.00  0.090          O  
ATOM   2179  CB  VAL A 143     -13.678  26.096  14.009  1.00  0.130          C  
ATOM   2180  CG1 VAL A 143     -12.874  27.412  14.102  1.00  0.130          C  
ATOM   2181  CG2 VAL A 143     -14.641  25.988  15.164  1.00  0.130          C  
ATOM   2182  H   VAL A 143     -15.019  24.000  13.060  1.00  0.110          H  
ATOM   2183  HA  VAL A 143     -15.186  26.844  12.663  1.00  0.110          H  
ATOM   2184  HB  VAL A 143     -12.982  25.268  14.048  1.00  0.150          H  
ATOM   2185 1HG1 VAL A 143     -12.337  27.444  15.017  1.00  0.150          H  
ATOM   2186 2HG1 VAL A 143     -12.163  27.488  13.291  1.00  0.150          H  
ATOM   2187 3HG1 VAL A 143     -13.553  28.257  14.057  1.00  0.150          H  
ATOM   2188 1HG2 VAL A 143     -14.086  26.009  16.101  1.00  0.150          H  
ATOM   2189 2HG2 VAL A 143     -15.340  26.822  15.134  1.00  0.150          H  
ATOM   2190 3HG2 VAL A 143     -15.190  25.056  15.093  1.00  0.150          H  
ATOM   2191  N   PHE A 144     -12.617  25.351  11.209  1.00  0.090          N  
ATOM   2192  CA  PHE A 144     -11.637  25.517  10.161  1.00  0.100          C  
ATOM   2193  C   PHE A 144     -12.247  26.006   8.881  1.00  0.100          C  
ATOM   2194  O   PHE A 144     -11.721  26.945   8.283  1.00  0.120          O  
ATOM   2195  CB  PHE A 144     -10.850  24.250   9.861  1.00  0.140          C  
ATOM   2196  CG  PHE A 144     -10.045  24.409   8.591  1.00  0.140          C  
ATOM   2197  CD1 PHE A 144      -8.972  25.258   8.550  1.00  0.140          C  
ATOM   2198  CD2 PHE A 144     -10.375  23.702   7.438  1.00  0.140          C  
ATOM   2199  CE1 PHE A 144      -8.225  25.422   7.398  1.00  0.140          C  
ATOM   2200  CE2 PHE A 144      -9.637  23.858   6.281  1.00  0.140          C  
ATOM   2201  CZ  PHE A 144      -8.559  24.721   6.263  1.00  0.140          C  
ATOM   2202  H   PHE A 144     -12.685  24.453  11.699  1.00  0.110          H  
ATOM   2203  HA  PHE A 144     -10.923  26.269  10.498  1.00  0.120          H  
ATOM   2204 1HB  PHE A 144     -10.171  24.028  10.686  1.00  0.160          H  
ATOM   2205 2HB  PHE A 144     -11.525  23.409   9.746  1.00  0.160          H  
ATOM   2206  HD1 PHE A 144      -8.724  25.807   9.448  1.00  0.160          H  
ATOM   2207  HD2 PHE A 144     -11.229  23.024   7.455  1.00  0.160          H  
ATOM   2208  HE1 PHE A 144      -7.373  26.108   7.390  1.00  0.160          H  
ATOM   2209  HE2 PHE A 144      -9.906  23.304   5.382  1.00  0.160          H  
ATOM   2210  HZ  PHE A 144      -7.976  24.850   5.355  1.00  0.160          H  
ATOM   2211  N   VAL A 145     -13.330  25.376   8.425  1.00  0.090          N  
ATOM   2212  CA  VAL A 145     -13.864  25.797   7.143  1.00  0.100          C  
ATOM   2213  C   VAL A 145     -14.424  27.208   7.208  1.00  0.100          C  
ATOM   2214  O   VAL A 145     -14.232  27.967   6.261  1.00  0.110          O  
ATOM   2215  CB  VAL A 145     -14.904  24.809   6.602  1.00  0.140          C  
ATOM   2216  CG1 VAL A 145     -14.281  23.471   6.595  1.00  0.140          C  
ATOM   2217  CG2 VAL A 145     -16.165  24.782   7.380  1.00  0.140          C  
ATOM   2218  H   VAL A 145     -13.719  24.596   8.966  1.00  0.110          H  
ATOM   2219  HA  VAL A 145     -13.042  25.797   6.428  1.00  0.120          H  
ATOM   2220  HB  VAL A 145     -15.135  25.088   5.587  1.00  0.160          H  
ATOM   2221 1HG1 VAL A 145     -14.979  22.776   6.187  1.00  0.160          H  
ATOM   2222 2HG1 VAL A 145     -13.384  23.504   6.004  1.00  0.160          H  
ATOM   2223 3HG1 VAL A 145     -14.031  23.165   7.585  1.00  0.160          H  
ATOM   2224 1HG2 VAL A 145     -16.840  24.055   6.937  1.00  0.160          H  
ATOM   2225 2HG2 VAL A 145     -15.933  24.494   8.368  1.00  0.160          H  
ATOM   2226 3HG2 VAL A 145     -16.649  25.750   7.380  1.00  0.160          H  
ATOM   2227  N   VAL A 146     -15.039  27.604   8.329  1.00  0.090          N  
ATOM   2228  CA  VAL A 146     -15.518  28.971   8.420  1.00  0.100          C  
ATOM   2229  C   VAL A 146     -14.340  29.931   8.346  1.00  0.100          C  
ATOM   2230  O   VAL A 146     -14.394  30.918   7.609  1.00  0.120          O  
ATOM   2231  CB  VAL A 146     -16.320  29.195   9.713  1.00  0.140          C  
ATOM   2232  CG1 VAL A 146     -16.638  30.697   9.905  1.00  0.140          C  
ATOM   2233  CG2 VAL A 146     -17.614  28.387   9.625  1.00  0.140          C  
ATOM   2234  H   VAL A 146     -15.206  26.935   9.093  1.00  0.110          H  
ATOM   2235  HA  VAL A 146     -16.175  29.162   7.572  1.00  0.120          H  
ATOM   2236  HB  VAL A 146     -15.728  28.855  10.570  1.00  0.160          H  
ATOM   2237 1HG1 VAL A 146     -17.206  30.832  10.823  1.00  0.160          H  
ATOM   2238 2HG1 VAL A 146     -15.720  31.270   9.973  1.00  0.160          H  
ATOM   2239 3HG1 VAL A 146     -17.223  31.058   9.059  1.00  0.160          H  
ATOM   2240 1HG2 VAL A 146     -18.191  28.520  10.538  1.00  0.160          H  
ATOM   2241 2HG2 VAL A 146     -18.196  28.729   8.771  1.00  0.160          H  
ATOM   2242 3HG2 VAL A 146     -17.383  27.335   9.498  1.00  0.160          H  
ATOM   2243  N   GLY A 147     -13.275  29.640   9.097  1.00  0.090          N  
ATOM   2244  CA  GLY A 147     -12.081  30.463   9.097  1.00  0.100          C  
ATOM   2245  C   GLY A 147     -11.501  30.566   7.689  1.00  0.090          C  
ATOM   2246  O   GLY A 147     -11.207  31.662   7.209  1.00  0.110          O  
ATOM   2247  H   GLY A 147     -13.300  28.811   9.701  1.00  0.110          H  
ATOM   2248 1HA  GLY A 147     -12.318  31.454   9.474  1.00  0.120          H  
ATOM   2249 2HA  GLY A 147     -11.349  30.019   9.771  1.00  0.120          H  
ATOM   2250  N   PHE A 148     -11.322  29.421   7.032  1.00  0.090          N  
ATOM   2251  CA  PHE A 148     -10.756  29.341   5.699  1.00  0.080          C  
ATOM   2252  C   PHE A 148     -11.575  30.189   4.722  1.00  0.080          C  
ATOM   2253  O   PHE A 148     -11.015  30.960   3.942  1.00  0.080          O  
ATOM   2254  CB  PHE A 148     -10.702  27.879   5.251  1.00  0.120          C  
ATOM   2255  CG  PHE A 148      -9.998  27.659   3.967  1.00  0.120          C  
ATOM   2256  CD1 PHE A 148      -8.613  27.547   3.957  1.00  0.120          C  
ATOM   2257  CD2 PHE A 148     -10.676  27.580   2.777  1.00  0.120          C  
ATOM   2258  CE1 PHE A 148      -7.934  27.357   2.779  1.00  0.120          C  
ATOM   2259  CE2 PHE A 148     -10.008  27.398   1.597  1.00  0.120          C  
ATOM   2260  CZ  PHE A 148      -8.633  27.286   1.593  1.00  0.120          C  
ATOM   2261  H   PHE A 148     -11.579  28.548   7.494  1.00  0.110          H  
ATOM   2262  HA  PHE A 148      -9.744  29.735   5.721  1.00  0.100          H  
ATOM   2263 1HB  PHE A 148     -10.221  27.283   6.024  1.00  0.140          H  
ATOM   2264 2HB  PHE A 148     -11.720  27.503   5.148  1.00  0.140          H  
ATOM   2265  HD1 PHE A 148      -8.066  27.613   4.900  1.00  0.140          H  
ATOM   2266  HD2 PHE A 148     -11.752  27.671   2.769  1.00  0.140          H  
ATOM   2267  HE1 PHE A 148      -6.847  27.272   2.778  1.00  0.140          H  
ATOM   2268  HE2 PHE A 148     -10.573  27.352   0.657  1.00  0.140          H  
ATOM   2269  HZ  PHE A 148      -8.106  27.146   0.652  1.00  0.140          H  
ATOM   2270  N   TRP A 149     -12.900  30.049   4.751  1.00  0.080          N  
ATOM   2271  CA  TRP A 149     -13.750  30.810   3.854  1.00  0.090          C  
ATOM   2272  C   TRP A 149     -13.685  32.309   4.127  1.00  0.100          C  
ATOM   2273  O   TRP A 149     -13.658  33.095   3.174  1.00  0.110          O  
ATOM   2274  CB  TRP A 149     -15.156  30.251   3.919  1.00  0.120          C  
ATOM   2275  CG  TRP A 149     -15.227  28.872   3.282  1.00  0.120          C  
ATOM   2276  CD1 TRP A 149     -14.380  28.358   2.321  1.00  0.120          C  
ATOM   2277  CD2 TRP A 149     -16.166  27.823   3.573  1.00  0.120          C  
ATOM   2278  NE1 TRP A 149     -14.735  27.107   2.006  1.00  0.120          N  
ATOM   2279  CE2 TRP A 149     -15.842  26.754   2.740  1.00  0.120          C  
ATOM   2280  CE3 TRP A 149     -17.240  27.704   4.458  1.00  0.120          C  
ATOM   2281  CZ2 TRP A 149     -16.561  25.603   2.741  1.00  0.120          C  
ATOM   2282  CZ3 TRP A 149     -17.955  26.522   4.470  1.00  0.120          C  
ATOM   2283  CH2 TRP A 149     -17.625  25.498   3.625  1.00  0.120          C  
ATOM   2284  H   TRP A 149     -13.333  29.381   5.396  1.00  0.100          H  
ATOM   2285  HA  TRP A 149     -13.378  30.681   2.846  1.00  0.110          H  
ATOM   2286 1HB  TRP A 149     -15.465  30.169   4.965  1.00  0.150          H  
ATOM   2287 2HB  TRP A 149     -15.849  30.915   3.410  1.00  0.150          H  
ATOM   2288  HD1 TRP A 149     -13.531  28.860   1.862  1.00  0.150          H  
ATOM   2289  HE1 TRP A 149     -14.208  26.531   1.318  1.00  0.150          H  
ATOM   2290  HE3 TRP A 149     -17.504  28.524   5.121  1.00  0.150          H  
ATOM   2291  HZ2 TRP A 149     -16.317  24.792   2.077  1.00  0.150          H  
ATOM   2292  HZ3 TRP A 149     -18.790  26.431   5.162  1.00  0.150          H  
ATOM   2293  HH2 TRP A 149     -18.211  24.582   3.649  1.00  0.150          H  
ATOM   2294  N   ILE A 150     -13.619  32.720   5.398  1.00  0.100          N  
ATOM   2295  CA  ILE A 150     -13.479  34.140   5.694  1.00  0.110          C  
ATOM   2296  C   ILE A 150     -12.170  34.632   5.108  1.00  0.110          C  
ATOM   2297  O   ILE A 150     -12.135  35.715   4.523  1.00  0.130          O  
ATOM   2298  CB  ILE A 150     -13.509  34.449   7.204  1.00  0.150          C  
ATOM   2299  CG1 ILE A 150     -14.914  34.182   7.746  1.00  0.150          C  
ATOM   2300  CG2 ILE A 150     -13.073  35.950   7.457  1.00  0.150          C  
ATOM   2301  CD1 ILE A 150     -14.984  34.139   9.234  1.00  0.150          C  
ATOM   2302  H   ILE A 150     -13.712  32.039   6.161  1.00  0.120          H  
ATOM   2303  HA  ILE A 150     -14.293  34.679   5.218  1.00  0.130          H  
ATOM   2304  HB  ILE A 150     -12.829  33.773   7.720  1.00  0.180          H  
ATOM   2305 1HG1 ILE A 150     -15.582  34.963   7.390  1.00  0.180          H  
ATOM   2306 2HG1 ILE A 150     -15.266  33.230   7.359  1.00  0.180          H  
ATOM   2307 1HG2 ILE A 150     -13.077  36.183   8.518  1.00  0.180          H  
ATOM   2308 2HG2 ILE A 150     -12.070  36.133   7.082  1.00  0.180          H  
ATOM   2309 3HG2 ILE A 150     -13.762  36.608   6.940  1.00  0.180          H  
ATOM   2310 1HD1 ILE A 150     -16.008  33.935   9.541  1.00  0.180          H  
ATOM   2311 2HD1 ILE A 150     -14.341  33.343   9.566  1.00  0.180          H  
ATOM   2312 3HD1 ILE A 150     -14.664  35.076   9.669  1.00  0.180          H  
ATOM   2313  N   LEU A 151     -11.093  33.856   5.282  1.00  0.080          N  
ATOM   2314  CA  LEU A 151      -9.787  34.229   4.769  1.00  0.080          C  
ATOM   2315  C   LEU A 151      -9.833  34.416   3.248  1.00  0.080          C  
ATOM   2316  O   LEU A 151      -9.289  35.400   2.734  1.00  0.080          O  
ATOM   2317  CB  LEU A 151      -8.755  33.137   5.120  1.00  0.110          C  
ATOM   2318  CG  LEU A 151      -7.312  33.354   4.718  1.00  0.110          C  
ATOM   2319  CD1 LEU A 151      -6.748  34.579   5.409  1.00  0.110          C  
ATOM   2320  CD2 LEU A 151      -6.509  32.096   5.088  1.00  0.110          C  
ATOM   2321  H   LEU A 151     -11.188  32.987   5.819  1.00  0.100          H  
ATOM   2322  HA  LEU A 151      -9.507  35.169   5.236  1.00  0.100          H  
ATOM   2323 1HB  LEU A 151      -8.774  32.942   6.158  1.00  0.130          H  
ATOM   2324 2HB  LEU A 151      -9.064  32.229   4.620  1.00  0.130          H  
ATOM   2325  HG  LEU A 151      -7.262  33.522   3.665  1.00  0.130          H  
ATOM   2326 1HD1 LEU A 151      -5.709  34.713   5.102  1.00  0.130          H  
ATOM   2327 2HD1 LEU A 151      -7.311  35.461   5.129  1.00  0.130          H  
ATOM   2328 3HD1 LEU A 151      -6.794  34.447   6.493  1.00  0.130          H  
ATOM   2329 1HD2 LEU A 151      -5.466  32.230   4.788  1.00  0.130          H  
ATOM   2330 2HD2 LEU A 151      -6.561  31.933   6.161  1.00  0.130          H  
ATOM   2331 3HD2 LEU A 151      -6.930  31.231   4.567  1.00  0.130          H  
ATOM   2332  N   ASP A 152     -10.482  33.490   2.521  1.00  0.070          N  
ATOM   2333  CA  ASP A 152     -10.584  33.628   1.070  1.00  0.080          C  
ATOM   2334  C   ASP A 152     -11.334  34.886   0.667  1.00  0.080          C  
ATOM   2335  O   ASP A 152     -10.884  35.620  -0.218  1.00  0.100          O  
ATOM   2336  CB  ASP A 152     -11.321  32.443   0.463  1.00  0.110          C  
ATOM   2337  CG  ASP A 152     -10.544  31.167   0.405  1.00  0.110          C  
ATOM   2338  OD1 ASP A 152      -9.346  31.177   0.486  1.00  0.110          O  
ATOM   2339  OD2 ASP A 152     -11.184  30.167   0.281  1.00  0.110          O  
ATOM   2340  H   ASP A 152     -10.863  32.660   2.988  1.00  0.080          H  
ATOM   2341  HA  ASP A 152      -9.577  33.676   0.659  1.00  0.100          H  
ATOM   2342 1HB  ASP A 152     -12.230  32.261   1.039  1.00  0.130          H  
ATOM   2343 2HB  ASP A 152     -11.634  32.697  -0.550  1.00  0.130          H  
ATOM   2344  N   VAL A 153     -12.449  35.176   1.340  1.00  0.080          N  
ATOM   2345  CA  VAL A 153     -13.205  36.368   1.003  1.00  0.090          C  
ATOM   2346  C   VAL A 153     -12.371  37.592   1.292  1.00  0.090          C  
ATOM   2347  O   VAL A 153     -12.360  38.531   0.495  1.00  0.100          O  
ATOM   2348  CB  VAL A 153     -14.540  36.449   1.761  1.00  0.120          C  
ATOM   2349  CG1 VAL A 153     -15.206  37.835   1.520  1.00  0.120          C  
ATOM   2350  CG2 VAL A 153     -15.451  35.331   1.270  1.00  0.120          C  
ATOM   2351  H   VAL A 153     -12.786  34.527   2.062  1.00  0.100          H  
ATOM   2352  HA  VAL A 153     -13.426  36.343  -0.063  1.00  0.110          H  
ATOM   2353  HB  VAL A 153     -14.358  36.335   2.834  1.00  0.150          H  
ATOM   2354 1HG1 VAL A 153     -16.151  37.880   2.057  1.00  0.150          H  
ATOM   2355 2HG1 VAL A 153     -14.563  38.633   1.879  1.00  0.150          H  
ATOM   2356 3HG1 VAL A 153     -15.390  37.975   0.455  1.00  0.150          H  
ATOM   2357 1HG2 VAL A 153     -16.398  35.372   1.805  1.00  0.150          H  
ATOM   2358 2HG2 VAL A 153     -15.631  35.444   0.208  1.00  0.150          H  
ATOM   2359 3HG2 VAL A 153     -14.978  34.369   1.450  1.00  0.150          H  
ATOM   2360  N   ALA A 154     -11.703  37.599   2.445  1.00  0.090          N  
ATOM   2361  CA  ALA A 154     -10.887  38.717   2.849  1.00  0.090          C  
ATOM   2362  C   ALA A 154      -9.796  39.017   1.838  1.00  0.090          C  
ATOM   2363  O   ALA A 154      -9.572  40.180   1.484  1.00  0.110          O  
ATOM   2364  CB  ALA A 154     -10.246  38.390   4.168  1.00  0.130          C  
ATOM   2365  H   ALA A 154     -11.785  36.801   3.080  1.00  0.110          H  
ATOM   2366  HA  ALA A 154     -11.535  39.587   2.948  1.00  0.110          H  
ATOM   2367 1HB  ALA A 154      -9.674  39.228   4.494  1.00  0.150          H  
ATOM   2368 2HB  ALA A 154     -11.001  38.159   4.870  1.00  0.150          H  
ATOM   2369 3HB  ALA A 154      -9.603  37.527   4.058  1.00  0.150          H  
ATOM   2370  N   ASN A 155      -9.164  37.964   1.311  1.00  0.090          N  
ATOM   2371  CA  ASN A 155      -8.121  38.137   0.322  1.00  0.110          C  
ATOM   2372  C   ASN A 155      -8.706  38.657  -0.980  1.00  0.090          C  
ATOM   2373  O   ASN A 155      -8.147  39.560  -1.606  1.00  0.120          O  
ATOM   2374  CB  ASN A 155      -7.373  36.837   0.098  1.00  0.150          C  
ATOM   2375  CG  ASN A 155      -6.181  37.007  -0.808  1.00  0.150          C  
ATOM   2376  OD1 ASN A 155      -5.265  37.793  -0.508  1.00  0.150          O  
ATOM   2377  ND2 ASN A 155      -6.177  36.287  -1.901  1.00  0.150          N  
ATOM   2378  H   ASN A 155      -9.363  37.026   1.677  1.00  0.110          H  
ATOM   2379  HA  ASN A 155      -7.417  38.884   0.687  1.00  0.130          H  
ATOM   2380 1HB  ASN A 155      -7.043  36.445   1.061  1.00  0.180          H  
ATOM   2381 2HB  ASN A 155      -8.055  36.099  -0.336  1.00  0.180          H  
ATOM   2382 1HD2 ASN A 155      -5.416  36.342  -2.550  1.00  0.180          H  
ATOM   2383 2HD2 ASN A 155      -6.944  35.674  -2.088  1.00  0.180          H  
ATOM   2384  N   ASN A 156      -9.847  38.121  -1.393  1.00  0.090          N  
ATOM   2385  CA  ASN A 156     -10.441  38.563  -2.637  1.00  0.110          C  
ATOM   2386  C   ASN A 156     -10.817  40.043  -2.554  1.00  0.110          C  
ATOM   2387  O   ASN A 156     -10.592  40.803  -3.504  1.00  0.130          O  
ATOM   2388  CB  ASN A 156     -11.633  37.691  -2.911  1.00  0.150          C  
ATOM   2389  CG  ASN A 156     -11.215  36.332  -3.291  1.00  0.150          C  
ATOM   2390  OD1 ASN A 156     -10.157  36.131  -3.899  1.00  0.150          O  
ATOM   2391  ND2 ASN A 156     -11.985  35.361  -2.906  1.00  0.150          N  
ATOM   2392  H   ASN A 156     -10.273  37.353  -0.863  1.00  0.110          H  
ATOM   2393  HA  ASN A 156      -9.709  38.450  -3.435  1.00  0.130          H  
ATOM   2394 1HB  ASN A 156     -12.239  37.621  -2.014  1.00  0.180          H  
ATOM   2395 2HB  ASN A 156     -12.235  38.123  -3.695  1.00  0.180          H  
ATOM   2396 1HD2 ASN A 156     -11.714  34.415  -3.095  1.00  0.180          H  
ATOM   2397 2HD2 ASN A 156     -12.819  35.553  -2.393  1.00  0.180          H  
ATOM   2398  N   MET A 157     -11.322  40.469  -1.383  1.00  0.110          N  
ATOM   2399  CA  MET A 157     -11.662  41.866  -1.151  1.00  0.140          C  
ATOM   2400  C   MET A 157     -10.455  42.776  -1.185  1.00  0.160          C  
ATOM   2401  O   MET A 157     -10.520  43.857  -1.750  1.00  0.200          O  
ATOM   2402  CB  MET A 157     -12.324  42.078   0.201  1.00  0.180          C  
ATOM   2403  CG  MET A 157     -13.711  41.561   0.367  1.00  0.180          C  
ATOM   2404  SD  MET A 157     -14.255  41.676   2.055  1.00  0.180          S  
ATOM   2405  CE  MET A 157     -14.357  43.457   2.325  1.00  0.180          C  
ATOM   2406  H   MET A 157     -11.510  39.779  -0.650  1.00  0.130          H  
ATOM   2407  HA  MET A 157     -12.338  42.181  -1.937  1.00  0.170          H  
ATOM   2408 1HB  MET A 157     -11.714  41.606   0.969  1.00  0.220          H  
ATOM   2409 2HB  MET A 157     -12.324  43.141   0.401  1.00  0.220          H  
ATOM   2410 1HG  MET A 157     -14.384  42.150  -0.223  1.00  0.220          H  
ATOM   2411 2HG  MET A 157     -13.777  40.529   0.038  1.00  0.220          H  
ATOM   2412 1HE  MET A 157     -14.710  43.640   3.338  1.00  0.220          H  
ATOM   2413 2HE  MET A 157     -13.375  43.921   2.208  1.00  0.220          H  
ATOM   2414 3HE  MET A 157     -15.058  43.897   1.615  1.00  0.220          H  
ATOM   2415  N   LEU A 158      -9.368  42.366  -0.541  1.00  0.160          N  
ATOM   2416  CA  LEU A 158      -8.149  43.158  -0.473  1.00  0.180          C  
ATOM   2417  C   LEU A 158      -7.380  43.291  -1.802  1.00  0.150          C  
ATOM   2418  O   LEU A 158      -6.900  44.383  -2.134  1.00  0.180          O  
ATOM   2419  CB  LEU A 158      -7.243  42.576   0.632  1.00  0.240          C  
ATOM   2420  CG  LEU A 158      -5.949  43.364   1.001  1.00  0.240          C  
ATOM   2421  CD1 LEU A 158      -5.648  43.167   2.515  1.00  0.240          C  
ATOM   2422  CD2 LEU A 158      -4.758  42.842   0.165  1.00  0.240          C  
ATOM   2423  H   LEU A 158      -9.402  41.479  -0.027  1.00  0.190          H  
ATOM   2424  HA  LEU A 158      -8.438  44.161  -0.162  1.00  0.220          H  
ATOM   2425 1HB  LEU A 158      -7.837  42.466   1.533  1.00  0.290          H  
ATOM   2426 2HB  LEU A 158      -6.940  41.574   0.316  1.00  0.290          H  
ATOM   2427  HG  LEU A 158      -6.099  44.425   0.816  1.00  0.290          H  
ATOM   2428 1HD1 LEU A 158      -4.747  43.718   2.783  1.00  0.290          H  
ATOM   2429 2HD1 LEU A 158      -6.491  43.546   3.103  1.00  0.290          H  
ATOM   2430 3HD1 LEU A 158      -5.501  42.109   2.731  1.00  0.290          H  
ATOM   2431 1HD2 LEU A 158      -3.863  43.397   0.446  1.00  0.290          H  
ATOM   2432 2HD2 LEU A 158      -4.617  41.782   0.367  1.00  0.290          H  
ATOM   2433 3HD2 LEU A 158      -4.917  42.970  -0.890  1.00  0.290          H  
ATOM   2434  N   GLN A 159      -7.201  42.187  -2.542  1.00  0.120          N  
ATOM   2435  CA  GLN A 159      -6.329  42.214  -3.724  1.00  0.140          C  
ATOM   2436  C   GLN A 159      -6.746  43.183  -4.838  1.00  0.110          C  
ATOM   2437  O   GLN A 159      -5.887  43.858  -5.427  1.00  0.110          O  
ATOM   2438  CB  GLN A 159      -6.281  40.805  -4.345  1.00  0.190          C  
ATOM   2439  CG  GLN A 159      -5.557  39.679  -3.544  1.00  0.190          C  
ATOM   2440  CD  GLN A 159      -4.056  39.800  -3.444  1.00  0.190          C  
ATOM   2441  OE1 GLN A 159      -3.386  40.366  -4.315  1.00  0.190          O  
ATOM   2442  NE2 GLN A 159      -3.500  39.214  -2.393  1.00  0.190          N  
ATOM   2443  H   GLN A 159      -7.628  41.302  -2.244  1.00  0.140          H  
ATOM   2444  HA  GLN A 159      -5.330  42.495  -3.393  1.00  0.170          H  
ATOM   2445 1HB  GLN A 159      -7.310  40.458  -4.478  1.00  0.230          H  
ATOM   2446 2HB  GLN A 159      -5.840  40.859  -5.332  1.00  0.230          H  
ATOM   2447 1HG  GLN A 159      -5.923  39.708  -2.528  1.00  0.230          H  
ATOM   2448 2HG  GLN A 159      -5.799  38.716  -3.990  1.00  0.230          H  
ATOM   2449 1HE2 GLN A 159      -2.506  39.230  -2.277  1.00  0.230          H  
ATOM   2450 2HE2 GLN A 159      -4.086  38.719  -1.718  1.00  0.230          H  
ATOM   2451  N   GLY A 160      -8.045  43.289  -5.111  1.00  0.100          N  
ATOM   2452  CA  GLY A 160      -8.517  44.164  -6.183  1.00  0.090          C  
ATOM   2453  C   GLY A 160      -8.210  45.640  -5.913  1.00  0.090          C  
ATOM   2454  O   GLY A 160      -7.477  46.261  -6.690  1.00  0.080          O  
ATOM   2455  H   GLY A 160      -8.700  42.724  -4.578  1.00  0.120          H  
ATOM   2456 1HA  GLY A 160      -8.024  43.870  -7.110  1.00  0.110          H  
ATOM   2457 2HA  GLY A 160      -9.582  44.008  -6.353  1.00  0.110          H  
ATOM   2458  N   PRO A 161      -8.782  46.228  -4.841  1.00  0.090          N  
ATOM   2459  CA  PRO A 161      -8.563  47.572  -4.342  1.00  0.090          C  
ATOM   2460  C   PRO A 161      -7.098  47.929  -4.134  1.00  0.080          C  
ATOM   2461  O   PRO A 161      -6.726  49.076  -4.366  1.00  0.090          O  
ATOM   2462  CB  PRO A 161      -9.328  47.552  -3.020  1.00  0.140          C  
ATOM   2463  CG  PRO A 161     -10.421  46.585  -3.266  1.00  0.140          C  
ATOM   2464  CD  PRO A 161      -9.787  45.504  -4.087  1.00  0.140          C  
ATOM   2465  HA  PRO A 161      -9.035  48.272  -5.035  1.00  0.110          H  
ATOM   2466 1HB  PRO A 161      -8.663  47.217  -2.213  1.00  0.160          H  
ATOM   2467 2HB  PRO A 161      -9.686  48.556  -2.756  1.00  0.160          H  
ATOM   2468 1HG  PRO A 161     -10.789  46.199  -2.325  1.00  0.160          H  
ATOM   2469 2HG  PRO A 161     -11.272  47.075  -3.762  1.00  0.160          H  
ATOM   2470 1HD  PRO A 161      -9.292  44.807  -3.434  1.00  0.160          H  
ATOM   2471 2HD  PRO A 161     -10.551  45.036  -4.709  1.00  0.160          H  
ATOM   2472  N   CYS A 162      -6.240  46.972  -3.741  1.00  0.080          N  
ATOM   2473  CA  CYS A 162      -4.832  47.334  -3.563  1.00  0.080          C  
ATOM   2474  C   CYS A 162      -4.185  47.665  -4.896  1.00  0.080          C  
ATOM   2475  O   CYS A 162      -3.534  48.708  -5.039  1.00  0.080          O  
ATOM   2476  CB  CYS A 162      -4.034  46.230  -2.883  1.00  0.110          C  
ATOM   2477  SG  CYS A 162      -4.439  46.005  -1.169  1.00  0.110          S  
ATOM   2478  H   CYS A 162      -6.550  46.025  -3.492  1.00  0.100          H  
ATOM   2479  HA  CYS A 162      -4.783  48.218  -2.930  1.00  0.100          H  
ATOM   2480 1HB  CYS A 162      -4.207  45.279  -3.398  1.00  0.130          H  
ATOM   2481 2HB  CYS A 162      -2.972  46.459  -2.953  1.00  0.130          H  
ATOM   2482  HG  CYS A 162      -5.557  45.265  -1.392  1.00  0.130          H  
ATOM   2483  N   ARG A 163      -4.344  46.784  -5.879  1.00  0.080          N  
ATOM   2484  CA  ARG A 163      -3.766  47.068  -7.180  1.00  0.080          C  
ATOM   2485  C   ARG A 163      -4.451  48.276  -7.830  1.00  0.090          C  
ATOM   2486  O   ARG A 163      -3.805  49.062  -8.537  1.00  0.090          O  
ATOM   2487  CB  ARG A 163      -3.840  45.853  -8.066  1.00  0.110          C  
ATOM   2488  CG  ARG A 163      -2.900  44.727  -7.725  1.00  0.110          C  
ATOM   2489  CD  ARG A 163      -3.086  43.614  -8.689  1.00  0.110          C  
ATOM   2490  NE  ARG A 163      -2.199  42.499  -8.440  1.00  0.110          N  
ATOM   2491  CZ  ARG A 163      -2.424  41.523  -7.540  1.00  0.110          C  
ATOM   2492  NH1 ARG A 163      -3.490  41.567  -6.773  1.00  0.110          N  
ATOM   2493  NH2 ARG A 163      -1.556  40.533  -7.425  1.00  0.110          N  
ATOM   2494  H   ARG A 163      -4.875  45.917  -5.714  1.00  0.100          H  
ATOM   2495  HA  ARG A 163      -2.714  47.308  -7.039  1.00  0.100          H  
ATOM   2496 1HB  ARG A 163      -4.825  45.430  -7.937  1.00  0.130          H  
ATOM   2497 2HB  ARG A 163      -3.710  46.127  -9.111  1.00  0.130          H  
ATOM   2498 1HG  ARG A 163      -1.867  45.074  -7.785  1.00  0.130          H  
ATOM   2499 2HG  ARG A 163      -3.107  44.374  -6.714  1.00  0.130          H  
ATOM   2500 1HD  ARG A 163      -4.116  43.260  -8.661  1.00  0.130          H  
ATOM   2501 2HD  ARG A 163      -2.873  43.991  -9.688  1.00  0.130          H  
ATOM   2502  HE  ARG A 163      -1.353  42.442  -8.998  1.00  0.130          H  
ATOM   2503 1HH1 ARG A 163      -4.146  42.334  -6.846  1.00  0.130          H  
ATOM   2504 2HH1 ARG A 163      -3.632  40.866  -6.041  1.00  0.130          H  
ATOM   2505 1HH2 ARG A 163      -0.736  40.522  -8.014  1.00  0.130          H  
ATOM   2506 2HH2 ARG A 163      -1.704  39.787  -6.755  1.00  0.130          H  
ATOM   2507  N   ALA A 164      -5.773  48.408  -7.634  1.00  0.090          N  
ATOM   2508  CA  ALA A 164      -6.494  49.538  -8.193  1.00  0.100          C  
ATOM   2509  C   ALA A 164      -5.946  50.843  -7.602  1.00  0.100          C  
ATOM   2510  O   ALA A 164      -5.766  51.817  -8.333  1.00  0.120          O  
ATOM   2511  CB  ALA A 164      -7.973  49.387  -7.945  1.00  0.140          C  
ATOM   2512  H   ALA A 164      -6.284  47.705  -7.093  1.00  0.110          H  
ATOM   2513  HA  ALA A 164      -6.319  49.554  -9.267  1.00  0.120          H  
ATOM   2514 1HB  ALA A 164      -8.494  50.218  -8.389  1.00  0.160          H  
ATOM   2515 2HB  ALA A 164      -8.320  48.459  -8.388  1.00  0.160          H  
ATOM   2516 3HB  ALA A 164      -8.145  49.367  -6.887  1.00  0.160          H  
ATOM   2517  N   LEU A 165      -5.601  50.843  -6.299  1.00  0.100          N  
ATOM   2518  CA  LEU A 165      -5.016  52.017  -5.663  1.00  0.110          C  
ATOM   2519  C   LEU A 165      -3.692  52.366  -6.308  1.00  0.110          C  
ATOM   2520  O   LEU A 165      -3.422  53.538  -6.581  1.00  0.140          O  
ATOM   2521  CB  LEU A 165      -4.817  51.801  -4.147  1.00  0.150          C  
ATOM   2522  CG  LEU A 165      -4.162  52.971  -3.333  1.00  0.150          C  
ATOM   2523  CD1 LEU A 165      -4.945  54.256  -3.504  1.00  0.150          C  
ATOM   2524  CD2 LEU A 165      -4.183  52.591  -1.842  1.00  0.150          C  
ATOM   2525  H   LEU A 165      -5.830  50.037  -5.714  1.00  0.120          H  
ATOM   2526  HA  LEU A 165      -5.705  52.845  -5.812  1.00  0.130          H  
ATOM   2527 1HB  LEU A 165      -5.755  51.555  -3.690  1.00  0.180          H  
ATOM   2528 2HB  LEU A 165      -4.171  50.935  -4.024  1.00  0.180          H  
ATOM   2529  HG  LEU A 165      -3.139  53.132  -3.670  1.00  0.180          H  
ATOM   2530 1HD1 LEU A 165      -4.474  55.039  -2.912  1.00  0.180          H  
ATOM   2531 2HD1 LEU A 165      -4.954  54.565  -4.545  1.00  0.180          H  
ATOM   2532 3HD1 LEU A 165      -5.971  54.104  -3.163  1.00  0.180          H  
ATOM   2533 1HD2 LEU A 165      -3.740  53.393  -1.248  1.00  0.180          H  
ATOM   2534 2HD2 LEU A 165      -5.215  52.441  -1.523  1.00  0.180          H  
ATOM   2535 3HD2 LEU A 165      -3.636  51.678  -1.681  1.00  0.180          H  
ATOM   2536  N   LEU A 166      -2.862  51.368  -6.598  1.00  0.090          N  
ATOM   2537  CA  LEU A 166      -1.598  51.689  -7.237  1.00  0.090          C  
ATOM   2538  C   LEU A 166      -1.860  52.375  -8.593  1.00  0.100          C  
ATOM   2539  O   LEU A 166      -1.169  53.341  -8.955  1.00  0.110          O  
ATOM   2540  CB  LEU A 166      -0.768  50.407  -7.441  1.00  0.130          C  
ATOM   2541  CG  LEU A 166      -0.218  49.690  -6.139  1.00  0.130          C  
ATOM   2542  CD1 LEU A 166       0.432  48.337  -6.522  1.00  0.130          C  
ATOM   2543  CD2 LEU A 166       0.803  50.562  -5.422  1.00  0.130          C  
ATOM   2544  H   LEU A 166      -3.099  50.412  -6.304  1.00  0.110          H  
ATOM   2545  HA  LEU A 166      -1.055  52.384  -6.610  1.00  0.110          H  
ATOM   2546 1HB  LEU A 166      -1.396  49.684  -7.959  1.00  0.150          H  
ATOM   2547 2HB  LEU A 166       0.051  50.643  -8.084  1.00  0.150          H  
ATOM   2548  HG  LEU A 166      -1.054  49.491  -5.467  1.00  0.150          H  
ATOM   2549 1HD1 LEU A 166       0.786  47.852  -5.623  1.00  0.150          H  
ATOM   2550 2HD1 LEU A 166      -0.299  47.699  -7.015  1.00  0.150          H  
ATOM   2551 3HD1 LEU A 166       1.270  48.499  -7.191  1.00  0.150          H  
ATOM   2552 1HD2 LEU A 166       1.149  50.046  -4.540  1.00  0.150          H  
ATOM   2553 2HD2 LEU A 166       1.635  50.742  -6.062  1.00  0.150          H  
ATOM   2554 3HD2 LEU A 166       0.367  51.505  -5.124  1.00  0.150          H  
ATOM   2555  N   ALA A 167      -2.860  51.892  -9.347  1.00  0.100          N  
ATOM   2556  CA  ALA A 167      -3.211  52.533 -10.616  1.00  0.110          C  
ATOM   2557  C   ALA A 167      -3.715  53.981 -10.403  1.00  0.120          C  
ATOM   2558  O   ALA A 167      -3.366  54.890 -11.174  1.00  0.130          O  
ATOM   2559  CB  ALA A 167      -4.253  51.712 -11.340  1.00  0.150          C  
ATOM   2560  H   ALA A 167      -3.349  51.041  -9.036  1.00  0.120          H  
ATOM   2561  HA  ALA A 167      -2.315  52.574 -11.230  1.00  0.130          H  
ATOM   2562 1HB  ALA A 167      -4.481  52.176 -12.289  1.00  0.180          H  
ATOM   2563 2HB  ALA A 167      -3.879  50.707 -11.507  1.00  0.180          H  
ATOM   2564 3HB  ALA A 167      -5.150  51.660 -10.738  1.00  0.180          H  
ATOM   2565  N   ASP A 168      -4.503  54.208  -9.342  1.00  0.130          N  
ATOM   2566  CA  ASP A 168      -5.033  55.542  -9.051  1.00  0.140          C  
ATOM   2567  C   ASP A 168      -3.878  56.508  -8.755  1.00  0.140          C  
ATOM   2568  O   ASP A 168      -3.859  57.643  -9.246  1.00  0.170          O  
ATOM   2569  CB  ASP A 168      -5.923  55.501  -7.797  1.00  0.190          C  
ATOM   2570  CG  ASP A 168      -7.283  54.731  -7.904  1.00  0.190          C  
ATOM   2571  OD1 ASP A 168      -7.842  54.518  -8.964  1.00  0.190          O  
ATOM   2572  OD2 ASP A 168      -7.734  54.327  -6.855  1.00  0.190          O  
ATOM   2573  H   ASP A 168      -4.812  53.404  -8.784  1.00  0.160          H  
ATOM   2574  HA  ASP A 168      -5.596  55.899  -9.911  1.00  0.170          H  
ATOM   2575 1HB  ASP A 168      -5.357  55.065  -6.985  1.00  0.230          H  
ATOM   2576 2HB  ASP A 168      -6.144  56.525  -7.502  1.00  0.230          H  
ATOM   2577  N   LEU A 169      -2.888  56.023  -7.987  1.00  0.130          N  
ATOM   2578  CA  LEU A 169      -1.701  56.792  -7.607  1.00  0.140          C  
ATOM   2579  C   LEU A 169      -0.851  57.119  -8.836  1.00  0.140          C  
ATOM   2580  O   LEU A 169      -0.282  58.209  -8.959  1.00  0.170          O  
ATOM   2581  CB  LEU A 169      -0.852  55.990  -6.596  1.00  0.190          C  
ATOM   2582  CG  LEU A 169      -1.440  55.744  -5.160  1.00  0.190          C  
ATOM   2583  CD1 LEU A 169      -0.524  54.804  -4.420  1.00  0.190          C  
ATOM   2584  CD2 LEU A 169      -1.557  57.017  -4.378  1.00  0.190          C  
ATOM   2585  H   LEU A 169      -3.008  55.077  -7.609  1.00  0.160          H  
ATOM   2586  HA  LEU A 169      -2.023  57.728  -7.162  1.00  0.170          H  
ATOM   2587 1HB  LEU A 169      -0.679  55.007  -7.030  1.00  0.230          H  
ATOM   2588 2HB  LEU A 169       0.097  56.466  -6.489  1.00  0.230          H  
ATOM   2589  HG  LEU A 169      -2.417  55.292  -5.246  1.00  0.230          H  
ATOM   2590 1HD1 LEU A 169      -0.928  54.630  -3.449  1.00  0.230          H  
ATOM   2591 2HD1 LEU A 169      -0.441  53.867  -4.952  1.00  0.230          H  
ATOM   2592 3HD1 LEU A 169       0.451  55.263  -4.326  1.00  0.230          H  
ATOM   2593 1HD2 LEU A 169      -1.964  56.791  -3.395  1.00  0.230          H  
ATOM   2594 2HD2 LEU A 169      -0.575  57.461  -4.266  1.00  0.230          H  
ATOM   2595 3HD2 LEU A 169      -2.225  57.707  -4.884  1.00  0.230          H  
ATOM   2596  N   SER A 170      -0.782  56.171  -9.769  1.00  0.130          N  
ATOM   2597  CA  SER A 170      -0.018  56.323 -11.003  1.00  0.120          C  
ATOM   2598  C   SER A 170      -0.571  57.494 -11.845  1.00  0.130          C  
ATOM   2599  O   SER A 170       0.159  58.142 -12.601  1.00  0.160          O  
ATOM   2600  CB  SER A 170      -0.046  55.022 -11.764  1.00  0.170          C  
ATOM   2601  OG  SER A 170       0.599  53.999 -11.029  1.00  0.170          O  
ATOM   2602  H   SER A 170      -1.227  55.271  -9.570  1.00  0.160          H  
ATOM   2603  HA  SER A 170       1.014  56.545 -10.740  1.00  0.140          H  
ATOM   2604 1HB  SER A 170      -1.060  54.735 -11.986  1.00  0.210          H  
ATOM   2605 2HB  SER A 170       0.469  55.167 -12.711  1.00  0.210          H  
ATOM   2606  HG  SER A 170      -0.003  53.769 -10.284  1.00  0.210          H  
ATOM   2607  N   GLY A 171      -1.890  57.710 -11.808  1.00  0.150          N  
ATOM   2608  CA  GLY A 171      -2.496  58.883 -12.453  1.00  0.170          C  
ATOM   2609  C   GLY A 171      -2.629  58.812 -13.966  1.00  0.190          C  
ATOM   2610  O   GLY A 171      -2.983  59.810 -14.624  1.00  0.420          O  
ATOM   2611  H   GLY A 171      -2.480  57.060 -11.269  1.00  0.180          H  
ATOM   2612 1HA  GLY A 171      -3.482  59.031 -12.012  1.00  0.200          H  
ATOM   2613 2HA  GLY A 171      -1.909  59.763 -12.185  1.00  0.200          H  
ATOM   2614  N   GLY A 172      -2.386  57.633 -14.501  1.00  0.180          N  
ATOM   2615  CA  GLY A 172      -2.426  57.377 -15.926  1.00  0.180          C  
ATOM   2616  C   GLY A 172      -1.038  57.251 -16.539  1.00  0.170          C  
ATOM   2617  O   GLY A 172      -0.932  57.021 -17.746  1.00  0.230          O  
ATOM   2618  H   GLY A 172      -2.123  56.897 -13.859  1.00  0.220          H  
ATOM   2619 1HA  GLY A 172      -2.979  56.458 -16.105  1.00  0.220          H  
ATOM   2620 2HA  GLY A 172      -2.973  58.175 -16.423  1.00  0.220          H  
ATOM   2621  N   LYS A 173       0.026  57.431 -15.743  1.00  0.140          N  
ATOM   2622  CA  LYS A 173       1.376  57.274 -16.283  1.00  0.160          C  
ATOM   2623  C   LYS A 173       1.695  55.769 -16.345  1.00  0.160          C  
ATOM   2624  O   LYS A 173       1.648  55.077 -15.318  1.00  0.290          O  
ATOM   2625  CB  LYS A 173       2.359  58.089 -15.431  1.00  0.220          C  
ATOM   2626  CG  LYS A 173       3.813  58.110 -15.903  1.00  0.220          C  
ATOM   2627  CD  LYS A 173       4.612  59.194 -15.163  1.00  0.220          C  
ATOM   2628  CE  LYS A 173       6.147  59.088 -15.366  1.00  0.220          C  
ATOM   2629  NZ  LYS A 173       6.583  59.327 -16.776  1.00  0.220          N  
ATOM   2630  H   LYS A 173      -0.090  57.679 -14.755  1.00  0.170          H  
ATOM   2631  HA  LYS A 173       1.407  57.659 -17.302  1.00  0.190          H  
ATOM   2632 1HB  LYS A 173       2.016  59.129 -15.388  1.00  0.260          H  
ATOM   2633 2HB  LYS A 173       2.342  57.711 -14.414  1.00  0.260          H  
ATOM   2634 1HG  LYS A 173       4.278  57.138 -15.777  1.00  0.260          H  
ATOM   2635 2HG  LYS A 173       3.809  58.357 -16.950  1.00  0.260          H  
ATOM   2636 1HD  LYS A 173       4.286  60.173 -15.530  1.00  0.260          H  
ATOM   2637 2HD  LYS A 173       4.384  59.149 -14.119  1.00  0.260          H  
ATOM   2638 1HE  LYS A 173       6.620  59.830 -14.726  1.00  0.260          H  
ATOM   2639 2HE  LYS A 173       6.479  58.096 -15.060  1.00  0.260          H  
ATOM   2640 1HZ  LYS A 173       7.585  59.258 -16.832  1.00  0.260          H  
ATOM   2641 2HZ  LYS A 173       6.176  58.627 -17.414  1.00  0.260          H  
ATOM   2642 3HZ  LYS A 173       6.293  60.244 -17.067  1.00  0.260          H  
ATOM   2643  N   SER A 174       1.994  55.263 -17.554  1.00  0.170          N  
ATOM   2644  CA  SER A 174       2.212  53.838 -17.815  1.00  0.180          C  
ATOM   2645  C   SER A 174       3.466  53.370 -17.116  1.00  0.150          C  
ATOM   2646  O   SER A 174       3.530  52.260 -16.569  1.00  0.170          O  
ATOM   2647  CB  SER A 174       2.312  53.586 -19.315  1.00  0.250          C  
ATOM   2648  OG  SER A 174       1.091  53.852 -19.967  1.00  0.250          O  
ATOM   2649  H   SER A 174       2.127  55.902 -18.341  1.00  0.200          H  
ATOM   2650  HA  SER A 174       1.365  53.282 -17.417  1.00  0.220          H  
ATOM   2651 1HB  SER A 174       3.090  54.215 -19.739  1.00  0.300          H  
ATOM   2652 2HB  SER A 174       2.603  52.562 -19.489  1.00  0.300          H  
ATOM   2653  HG  SER A 174       1.240  53.681 -20.923  1.00  0.300          H  
ATOM   2654  N   GLY A 175       4.462  54.240 -17.127  1.00  0.170          N  
ATOM   2655  CA  GLY A 175       5.737  53.972 -16.472  1.00  0.160          C  
ATOM   2656  C   GLY A 175       5.502  53.666 -14.990  1.00  0.130          C  
ATOM   2657  O   GLY A 175       5.968  52.644 -14.462  1.00  0.110          O  
ATOM   2658  H   GLY A 175       4.308  55.110 -17.669  1.00  0.200          H  
ATOM   2659 1HA  GLY A 175       6.231  53.127 -16.954  1.00  0.190          H  
ATOM   2660 2HA  GLY A 175       6.388  54.840 -16.581  1.00  0.190          H  
ATOM   2661  N   ARG A 176       4.789  54.565 -14.299  1.00  0.140          N  
ATOM   2662  CA  ARG A 176       4.508  54.368 -12.884  1.00  0.120          C  
ATOM   2663  C   ARG A 176       3.695  53.112 -12.633  1.00  0.090          C  
ATOM   2664  O   ARG A 176       3.957  52.418 -11.651  1.00  0.090          O  
ATOM   2665  CB  ARG A 176       3.795  55.554 -12.269  1.00  0.180          C  
ATOM   2666  CG  ARG A 176       4.663  56.776 -12.087  1.00  0.180          C  
ATOM   2667  CD  ARG A 176       3.919  57.881 -11.439  1.00  0.180          C  
ATOM   2668  NE  ARG A 176       4.697  59.122 -11.396  1.00  0.180          N  
ATOM   2669  CZ  ARG A 176       5.614  59.466 -10.469  1.00  0.180          C  
ATOM   2670  NH1 ARG A 176       5.909  58.672  -9.472  1.00  0.180          N  
ATOM   2671  NH2 ARG A 176       6.227  60.635 -10.570  1.00  0.180          N  
ATOM   2672  H   ARG A 176       4.440  55.380 -14.780  1.00  0.170          H  
ATOM   2673  HA  ARG A 176       5.460  54.265 -12.367  1.00  0.140          H  
ATOM   2674 1HB  ARG A 176       2.951  55.832 -12.901  1.00  0.210          H  
ATOM   2675 2HB  ARG A 176       3.393  55.275 -11.294  1.00  0.210          H  
ATOM   2676 1HG  ARG A 176       5.513  56.517 -11.460  1.00  0.210          H  
ATOM   2677 2HG  ARG A 176       5.020  57.106 -13.051  1.00  0.210          H  
ATOM   2678 1HD  ARG A 176       3.011  58.070 -12.012  1.00  0.210          H  
ATOM   2679 2HD  ARG A 176       3.642  57.608 -10.421  1.00  0.210          H  
ATOM   2680  HE  ARG A 176       4.521  59.795 -12.133  1.00  0.210          H  
ATOM   2681 1HH1 ARG A 176       5.440  57.788  -9.364  1.00  0.210          H  
ATOM   2682 2HH1 ARG A 176       6.586  58.972  -8.799  1.00  0.210          H  
ATOM   2683 1HH2 ARG A 176       6.004  61.259 -11.330  1.00  0.210          H  
ATOM   2684 2HH2 ARG A 176       6.913  60.908  -9.884  1.00  0.210          H  
ATOM   2685  N   MET A 177       2.715  52.805 -13.497  1.00  0.090          N  
ATOM   2686  CA  MET A 177       1.932  51.590 -13.286  1.00  0.080          C  
ATOM   2687  C   MET A 177       2.805  50.350 -13.334  1.00  0.080          C  
ATOM   2688  O   MET A 177       2.683  49.467 -12.476  1.00  0.080          O  
ATOM   2689  CB  MET A 177       0.806  51.460 -14.311  1.00  0.120          C  
ATOM   2690  CG  MET A 177      -0.296  52.459 -14.131  1.00  0.120          C  
ATOM   2691  SD  MET A 177      -1.565  52.337 -15.356  1.00  0.120          S  
ATOM   2692  CE  MET A 177      -2.703  53.569 -14.808  1.00  0.120          C  
ATOM   2693  H   MET A 177       2.491  53.445 -14.267  1.00  0.110          H  
ATOM   2694  HA  MET A 177       1.486  51.646 -12.293  1.00  0.100          H  
ATOM   2695 1HB  MET A 177       1.216  51.598 -15.312  1.00  0.140          H  
ATOM   2696 2HB  MET A 177       0.378  50.459 -14.268  1.00  0.140          H  
ATOM   2697 1HG  MET A 177      -0.741  52.335 -13.148  1.00  0.140          H  
ATOM   2698 2HG  MET A 177       0.128  53.447 -14.193  1.00  0.140          H  
ATOM   2699 1HE  MET A 177      -3.546  53.603 -15.483  1.00  0.140          H  
ATOM   2700 2HE  MET A 177      -3.049  53.330 -13.805  1.00  0.140          H  
ATOM   2701 3HE  MET A 177      -2.204  54.533 -14.793  1.00  0.140          H  
ATOM   2702  N   ARG A 178       3.689  50.265 -14.328  1.00  0.090          N  
ATOM   2703  CA  ARG A 178       4.554  49.101 -14.420  1.00  0.090          C  
ATOM   2704  C   ARG A 178       5.485  49.022 -13.212  1.00  0.080          C  
ATOM   2705  O   ARG A 178       5.738  47.930 -12.689  1.00  0.090          O  
ATOM   2706  CB  ARG A 178       5.329  49.090 -15.720  1.00  0.130          C  
ATOM   2707  CG  ARG A 178       4.459  48.804 -16.980  1.00  0.130          C  
ATOM   2708  CD  ARG A 178       5.286  48.477 -18.158  1.00  0.130          C  
ATOM   2709  NE  ARG A 178       6.171  49.558 -18.506  1.00  0.130          N  
ATOM   2710  CZ  ARG A 178       5.924  50.593 -19.343  1.00  0.130          C  
ATOM   2711  NH1 ARG A 178       4.776  50.702 -19.998  1.00  0.130          N  
ATOM   2712  NH2 ARG A 178       6.876  51.503 -19.503  1.00  0.130          N  
ATOM   2713  H   ARG A 178       3.732  51.011 -15.035  1.00  0.110          H  
ATOM   2714  HA  ARG A 178       3.933  48.212 -14.412  1.00  0.110          H  
ATOM   2715 1HB  ARG A 178       5.799  50.068 -15.862  1.00  0.150          H  
ATOM   2716 2HB  ARG A 178       6.127  48.350 -15.675  1.00  0.150          H  
ATOM   2717 1HG  ARG A 178       3.818  47.957 -16.789  1.00  0.150          H  
ATOM   2718 2HG  ARG A 178       3.853  49.680 -17.205  1.00  0.150          H  
ATOM   2719 1HD  ARG A 178       5.901  47.607 -17.926  1.00  0.150          H  
ATOM   2720 2HD  ARG A 178       4.652  48.250 -19.009  1.00  0.150          H  
ATOM   2721  HE  ARG A 178       7.090  49.539 -18.044  1.00  0.150          H  
ATOM   2722 1HH1 ARG A 178       4.054  50.010 -19.877  1.00  0.150          H  
ATOM   2723 2HH1 ARG A 178       4.635  51.472 -20.636  1.00  0.150          H  
ATOM   2724 1HH2 ARG A 178       7.764  51.400 -18.971  1.00  0.150          H  
ATOM   2725 2HH2 ARG A 178       6.741  52.286 -20.116  1.00  0.150          H  
ATOM   2726  N   THR A 179       5.985  50.178 -12.762  1.00  0.070          N  
ATOM   2727  CA  THR A 179       6.876  50.248 -11.615  1.00  0.070          C  
ATOM   2728  C   THR A 179       6.149  49.759 -10.361  1.00  0.070          C  
ATOM   2729  O   THR A 179       6.692  48.968  -9.581  1.00  0.070          O  
ATOM   2730  CB  THR A 179       7.375  51.698 -11.412  1.00  0.100          C  
ATOM   2731  OG1 THR A 179       8.110  52.123 -12.579  1.00  0.100          O  
ATOM   2732  CG2 THR A 179       8.280  51.783 -10.187  1.00  0.100          C  
ATOM   2733  H   THR A 179       5.769  51.041 -13.268  1.00  0.080          H  
ATOM   2734  HA  THR A 179       7.733  49.601 -11.798  1.00  0.080          H  
ATOM   2735  HB  THR A 179       6.526  52.357 -11.271  1.00  0.120          H  
ATOM   2736  HG1 THR A 179       7.494  52.208 -13.345  1.00  0.120          H  
ATOM   2737 1HG2 THR A 179       8.623  52.808 -10.065  1.00  0.120          H  
ATOM   2738 2HG2 THR A 179       7.731  51.485  -9.306  1.00  0.120          H  
ATOM   2739 3HG2 THR A 179       9.138  51.127 -10.321  1.00  0.120          H  
ATOM   2740  N   ALA A 180       4.918  50.242 -10.162  1.00  0.070          N  
ATOM   2741  CA  ALA A 180       4.104  49.896  -9.012  1.00  0.070          C  
ATOM   2742  C   ALA A 180       3.819  48.408  -8.932  1.00  0.070          C  
ATOM   2743  O   ALA A 180       3.890  47.814  -7.848  1.00  0.070          O  
ATOM   2744  CB  ALA A 180       2.789  50.633  -9.096  1.00  0.100          C  
ATOM   2745  H   ALA A 180       4.540  50.913 -10.832  1.00  0.080          H  
ATOM   2746  HA  ALA A 180       4.642  50.197  -8.116  1.00  0.080          H  
ATOM   2747 1HB  ALA A 180       2.220  50.398  -8.235  1.00  0.120          H  
ATOM   2748 2HB  ALA A 180       2.964  51.702  -9.146  1.00  0.120          H  
ATOM   2749 3HB  ALA A 180       2.255  50.322  -9.992  1.00  0.120          H  
ATOM   2750  N   ASN A 181       3.551  47.793 -10.087  1.00  0.070          N  
ATOM   2751  CA  ASN A 181       3.274  46.373 -10.126  1.00  0.070          C  
ATOM   2752  C   ASN A 181       4.553  45.575  -9.908  1.00  0.070          C  
ATOM   2753  O   ASN A 181       4.517  44.523  -9.260  1.00  0.070          O  
ATOM   2754  CB  ASN A 181       2.553  46.030 -11.403  1.00  0.100          C  
ATOM   2755  CG  ASN A 181       1.107  46.473 -11.346  1.00  0.100          C  
ATOM   2756  OD1 ASN A 181       0.242  45.749 -10.832  1.00  0.100          O  
ATOM   2757  ND2 ASN A 181       0.831  47.652 -11.824  1.00  0.100          N  
ATOM   2758  H   ASN A 181       3.469  48.353 -10.942  1.00  0.080          H  
ATOM   2759  HA  ASN A 181       2.602  46.135  -9.303  1.00  0.080          H  
ATOM   2760 1HB  ASN A 181       3.049  46.520 -12.244  1.00  0.120          H  
ATOM   2761 2HB  ASN A 181       2.591  44.963 -11.573  1.00  0.120          H  
ATOM   2762 1HD2 ASN A 181      -0.103  48.000 -11.790  1.00  0.120          H  
ATOM   2763 2HD2 ASN A 181       1.571  48.223 -12.213  1.00  0.120          H  
ATOM   2764  N   ALA A 182       5.690  46.069 -10.419  1.00  0.070          N  
ATOM   2765  CA  ALA A 182       6.962  45.404 -10.179  1.00  0.070          C  
ATOM   2766  C   ALA A 182       7.246  45.386  -8.673  1.00  0.070          C  
ATOM   2767  O   ALA A 182       7.667  44.358  -8.130  1.00  0.080          O  
ATOM   2768  CB  ALA A 182       8.077  46.108 -10.931  1.00  0.100          C  
ATOM   2769  H   ALA A 182       5.665  46.894 -11.027  1.00  0.080          H  
ATOM   2770  HA  ALA A 182       6.889  44.376 -10.530  1.00  0.080          H  
ATOM   2771 1HB  ALA A 182       9.009  45.606 -10.758  1.00  0.120          H  
ATOM   2772 2HB  ALA A 182       7.849  46.102 -11.996  1.00  0.120          H  
ATOM   2773 3HB  ALA A 182       8.151  47.134 -10.583  1.00  0.120          H  
ATOM   2774  N   PHE A 183       6.946  46.501  -7.976  1.00  0.070          N  
ATOM   2775  CA  PHE A 183       7.131  46.530  -6.530  1.00  0.070          C  
ATOM   2776  C   PHE A 183       6.175  45.597  -5.827  1.00  0.060          C  
ATOM   2777  O   PHE A 183       6.583  44.865  -4.931  1.00  0.070          O  
ATOM   2778  CB  PHE A 183       6.985  47.928  -5.929  1.00  0.100          C  
ATOM   2779  CG  PHE A 183       8.238  48.723  -5.945  1.00  0.100          C  
ATOM   2780  CD1 PHE A 183       8.449  49.742  -6.851  1.00  0.100          C  
ATOM   2781  CD2 PHE A 183       9.234  48.433  -5.013  1.00  0.100          C  
ATOM   2782  CE1 PHE A 183       9.630  50.456  -6.839  1.00  0.100          C  
ATOM   2783  CE2 PHE A 183      10.406  49.141  -4.997  1.00  0.100          C  
ATOM   2784  CZ  PHE A 183      10.608  50.154  -5.914  1.00  0.100          C  
ATOM   2785  H   PHE A 183       6.647  47.343  -8.480  1.00  0.080          H  
ATOM   2786  HA  PHE A 183       8.146  46.194  -6.324  1.00  0.080          H  
ATOM   2787 1HB  PHE A 183       6.226  48.477  -6.492  1.00  0.120          H  
ATOM   2788 2HB  PHE A 183       6.639  47.854  -4.910  1.00  0.120          H  
ATOM   2789  HD1 PHE A 183       7.675  49.974  -7.576  1.00  0.120          H  
ATOM   2790  HD2 PHE A 183       9.077  47.628  -4.291  1.00  0.120          H  
ATOM   2791  HE1 PHE A 183       9.792  51.258  -7.558  1.00  0.120          H  
ATOM   2792  HE2 PHE A 183      11.180  48.903  -4.265  1.00  0.120          H  
ATOM   2793  HZ  PHE A 183      11.540  50.717  -5.904  1.00  0.120          H  
ATOM   2794  N   PHE A 184       4.916  45.555  -6.251  1.00  0.060          N  
ATOM   2795  CA  PHE A 184       3.952  44.678  -5.601  1.00  0.070          C  
ATOM   2796  C   PHE A 184       4.503  43.238  -5.664  1.00  0.060          C  
ATOM   2797  O   PHE A 184       4.490  42.523  -4.658  1.00  0.070          O  
ATOM   2798  CB  PHE A 184       2.587  44.787  -6.289  1.00  0.090          C  
ATOM   2799  CG  PHE A 184       1.429  44.141  -5.549  1.00  0.090          C  
ATOM   2800  CD1 PHE A 184       0.708  44.898  -4.622  1.00  0.090          C  
ATOM   2801  CD2 PHE A 184       1.065  42.831  -5.739  1.00  0.090          C  
ATOM   2802  CE1 PHE A 184      -0.352  44.365  -3.926  1.00  0.090          C  
ATOM   2803  CE2 PHE A 184       0.007  42.285  -5.027  1.00  0.090          C  
ATOM   2804  CZ  PHE A 184      -0.704  43.052  -4.129  1.00  0.090          C  
ATOM   2805  H   PHE A 184       4.602  46.193  -6.990  1.00  0.070          H  
ATOM   2806  HA  PHE A 184       3.847  44.963  -4.555  1.00  0.080          H  
ATOM   2807 1HB  PHE A 184       2.352  45.839  -6.444  1.00  0.110          H  
ATOM   2808 2HB  PHE A 184       2.653  44.330  -7.278  1.00  0.110          H  
ATOM   2809  HD1 PHE A 184       0.988  45.925  -4.455  1.00  0.110          H  
ATOM   2810  HD2 PHE A 184       1.617  42.228  -6.450  1.00  0.110          H  
ATOM   2811  HE1 PHE A 184      -0.902  44.978  -3.212  1.00  0.110          H  
ATOM   2812  HE2 PHE A 184      -0.272  41.247  -5.173  1.00  0.110          H  
ATOM   2813  HZ  PHE A 184      -1.540  42.612  -3.580  1.00  0.110          H  
ATOM   2814  N   SER A 185       4.996  42.820  -6.849  1.00  0.060          N  
ATOM   2815  CA  SER A 185       5.571  41.485  -7.045  1.00  0.060          C  
ATOM   2816  C   SER A 185       6.773  41.262  -6.120  1.00  0.060          C  
ATOM   2817  O   SER A 185       6.894  40.196  -5.495  1.00  0.060          O  
ATOM   2818  CB  SER A 185       5.939  41.278  -8.498  1.00  0.080          C  
ATOM   2819  OG  SER A 185       6.491  40.008  -8.708  1.00  0.080          O  
ATOM   2820  H   SER A 185       4.951  43.454  -7.654  1.00  0.070          H  
ATOM   2821  HA  SER A 185       4.819  40.751  -6.788  1.00  0.070          H  
ATOM   2822 1HB  SER A 185       5.041  41.391  -9.107  1.00  0.100          H  
ATOM   2823 2HB  SER A 185       6.644  42.045  -8.815  1.00  0.100          H  
ATOM   2824  HG  SER A 185       6.532  39.903  -9.667  1.00  0.100          H  
ATOM   2825  N   PHE A 186       7.649  42.273  -6.012  1.00  0.060          N  
ATOM   2826  CA  PHE A 186       8.791  42.221  -5.107  1.00  0.060          C  
ATOM   2827  C   PHE A 186       8.350  41.942  -3.690  1.00  0.060          C  
ATOM   2828  O   PHE A 186       8.887  41.048  -3.028  1.00  0.060          O  
ATOM   2829  CB  PHE A 186       9.550  43.545  -5.103  1.00  0.080          C  
ATOM   2830  CG  PHE A 186      10.590  43.629  -4.071  1.00  0.080          C  
ATOM   2831  CD1 PHE A 186      11.771  42.927  -4.179  1.00  0.080          C  
ATOM   2832  CD2 PHE A 186      10.388  44.449  -2.969  1.00  0.080          C  
ATOM   2833  CE1 PHE A 186      12.729  43.026  -3.206  1.00  0.080          C  
ATOM   2834  CE2 PHE A 186      11.337  44.555  -2.000  1.00  0.080          C  
ATOM   2835  CZ  PHE A 186      12.514  43.842  -2.112  1.00  0.080          C  
ATOM   2836  H   PHE A 186       7.531  43.094  -6.614  1.00  0.070          H  
ATOM   2837  HA  PHE A 186       9.454  41.420  -5.431  1.00  0.070          H  
ATOM   2838 1HB  PHE A 186       9.985  43.737  -6.065  1.00  0.100          H  
ATOM   2839 2HB  PHE A 186       8.870  44.341  -4.919  1.00  0.100          H  
ATOM   2840  HD1 PHE A 186      11.939  42.287  -5.045  1.00  0.100          H  
ATOM   2841  HD2 PHE A 186       9.456  45.011  -2.880  1.00  0.100          H  
ATOM   2842  HE1 PHE A 186      13.658  42.464  -3.300  1.00  0.100          H  
ATOM   2843  HE2 PHE A 186      11.165  45.199  -1.138  1.00  0.100          H  
ATOM   2844  HZ  PHE A 186      13.274  43.924  -1.338  1.00  0.100          H  
ATOM   2845  N   PHE A 187       7.379  42.711  -3.216  1.00  0.060          N  
ATOM   2846  CA  PHE A 187       6.907  42.552  -1.864  1.00  0.060          C  
ATOM   2847  C   PHE A 187       6.247  41.201  -1.659  1.00  0.060          C  
ATOM   2848  O   PHE A 187       6.397  40.612  -0.584  1.00  0.060          O  
ATOM   2849  CB  PHE A 187       5.995  43.692  -1.489  1.00  0.080          C  
ATOM   2850  CG  PHE A 187       6.738  44.941  -1.272  1.00  0.080          C  
ATOM   2851  CD1 PHE A 187       6.551  46.016  -2.113  1.00  0.080          C  
ATOM   2852  CD2 PHE A 187       7.645  45.058  -0.225  1.00  0.080          C  
ATOM   2853  CE1 PHE A 187       7.235  47.178  -1.926  1.00  0.080          C  
ATOM   2854  CE2 PHE A 187       8.337  46.224  -0.037  1.00  0.080          C  
ATOM   2855  CZ  PHE A 187       8.132  47.286  -0.888  1.00  0.080          C  
ATOM   2856  H   PHE A 187       6.990  43.445  -3.815  1.00  0.070          H  
ATOM   2857  HA  PHE A 187       7.775  42.596  -1.211  1.00  0.070          H  
ATOM   2858 1HB  PHE A 187       5.285  43.861  -2.301  1.00  0.100          H  
ATOM   2859 2HB  PHE A 187       5.438  43.459  -0.593  1.00  0.100          H  
ATOM   2860  HD1 PHE A 187       5.840  45.933  -2.929  1.00  0.100          H  
ATOM   2861  HD2 PHE A 187       7.807  44.216   0.452  1.00  0.100          H  
ATOM   2862  HE1 PHE A 187       7.065  48.013  -2.595  1.00  0.100          H  
ATOM   2863  HE2 PHE A 187       9.049  46.313   0.786  1.00  0.100          H  
ATOM   2864  HZ  PHE A 187       8.682  48.210  -0.734  1.00  0.100          H  
ATOM   2865  N   MET A 188       5.519  40.688  -2.661  1.00  0.060          N  
ATOM   2866  CA  MET A 188       4.953  39.359  -2.494  1.00  0.060          C  
ATOM   2867  C   MET A 188       6.079  38.349  -2.283  1.00  0.060          C  
ATOM   2868  O   MET A 188       5.957  37.462  -1.432  1.00  0.060          O  
ATOM   2869  CB  MET A 188       4.106  38.913  -3.692  1.00  0.080          C  
ATOM   2870  CG  MET A 188       2.770  39.610  -3.845  1.00  0.080          C  
ATOM   2871  SD  MET A 188       1.688  38.823  -5.061  1.00  0.080          S  
ATOM   2872  CE  MET A 188       2.466  39.168  -6.610  1.00  0.080          C  
ATOM   2873  H   MET A 188       5.342  41.241  -3.507  1.00  0.070          H  
ATOM   2874  HA  MET A 188       4.327  39.361  -1.603  1.00  0.070          H  
ATOM   2875 1HB  MET A 188       4.674  39.124  -4.593  1.00  0.100          H  
ATOM   2876 2HB  MET A 188       3.947  37.842  -3.665  1.00  0.100          H  
ATOM   2877 1HG  MET A 188       2.261  39.610  -2.889  1.00  0.100          H  
ATOM   2878 2HG  MET A 188       2.932  40.639  -4.147  1.00  0.100          H  
ATOM   2879 1HE  MET A 188       1.867  38.739  -7.408  1.00  0.100          H  
ATOM   2880 2HE  MET A 188       2.541  40.236  -6.754  1.00  0.100          H  
ATOM   2881 3HE  MET A 188       3.461  38.723  -6.630  1.00  0.100          H  
ATOM   2882  N   ALA A 189       7.180  38.478  -3.049  1.00  0.070          N  
ATOM   2883  CA  ALA A 189       8.317  37.576  -2.880  1.00  0.070          C  
ATOM   2884  C   ALA A 189       8.878  37.693  -1.463  1.00  0.070          C  
ATOM   2885  O   ALA A 189       9.182  36.674  -0.844  1.00  0.070          O  
ATOM   2886  CB  ALA A 189       9.396  37.874  -3.899  1.00  0.100          C  
ATOM   2887  H   ALA A 189       7.189  39.189  -3.793  1.00  0.080          H  
ATOM   2888  HA  ALA A 189       7.965  36.557  -3.028  1.00  0.080          H  
ATOM   2889 1HB  ALA A 189      10.217  37.177  -3.769  1.00  0.120          H  
ATOM   2890 2HB  ALA A 189       8.980  37.775  -4.899  1.00  0.120          H  
ATOM   2891 3HB  ALA A 189       9.756  38.884  -3.762  1.00  0.120          H  
ATOM   2892  N   VAL A 190       8.943  38.918  -0.920  1.00  0.070          N  
ATOM   2893  CA  VAL A 190       9.446  39.117   0.441  1.00  0.060          C  
ATOM   2894  C   VAL A 190       8.561  38.379   1.432  1.00  0.060          C  
ATOM   2895  O   VAL A 190       9.061  37.700   2.336  1.00  0.060          O  
ATOM   2896  CB  VAL A 190       9.486  40.618   0.818  1.00  0.090          C  
ATOM   2897  CG1 VAL A 190       9.807  40.789   2.319  1.00  0.090          C  
ATOM   2898  CG2 VAL A 190      10.535  41.336  -0.042  1.00  0.090          C  
ATOM   2899  H   VAL A 190       8.711  39.717  -1.521  1.00  0.080          H  
ATOM   2900  HA  VAL A 190      10.455  38.713   0.501  1.00  0.070          H  
ATOM   2901  HB  VAL A 190       8.513  41.056   0.641  1.00  0.110          H  
ATOM   2902 1HG1 VAL A 190       9.821  41.849   2.563  1.00  0.110          H  
ATOM   2903 2HG1 VAL A 190       9.053  40.299   2.934  1.00  0.110          H  
ATOM   2904 3HG1 VAL A 190      10.783  40.353   2.535  1.00  0.110          H  
ATOM   2905 1HG2 VAL A 190      10.554  42.395   0.210  1.00  0.110          H  
ATOM   2906 2HG2 VAL A 190      11.515  40.902   0.141  1.00  0.110          H  
ATOM   2907 3HG2 VAL A 190      10.294  41.230  -1.088  1.00  0.110          H  
ATOM   2908  N   GLY A 191       7.251  38.518   1.261  1.00  0.060          N  
ATOM   2909  CA  GLY A 191       6.275  37.852   2.102  1.00  0.050          C  
ATOM   2910  C   GLY A 191       6.487  36.345   2.061  1.00  0.050          C  
ATOM   2911  O   GLY A 191       6.555  35.698   3.113  1.00  0.050          O  
ATOM   2912  H   GLY A 191       6.924  39.139   0.514  1.00  0.070          H  
ATOM   2913 1HA  GLY A 191       6.352  38.221   3.125  1.00  0.060          H  
ATOM   2914 2HA  GLY A 191       5.276  38.090   1.748  1.00  0.060          H  
ATOM   2915  N   ASN A 192       6.610  35.786   0.845  1.00  0.050          N  
ATOM   2916  CA  ASN A 192       6.786  34.352   0.677  1.00  0.050          C  
ATOM   2917  C   ASN A 192       8.056  33.843   1.348  1.00  0.050          C  
ATOM   2918  O   ASN A 192       8.030  32.803   2.007  1.00  0.050          O  
ATOM   2919  CB  ASN A 192       6.810  33.996  -0.798  1.00  0.070          C  
ATOM   2920  CG  ASN A 192       5.456  34.100  -1.465  1.00  0.070          C  
ATOM   2921  OD1 ASN A 192       4.403  34.057  -0.817  1.00  0.070          O  
ATOM   2922  ND2 ASN A 192       5.468  34.243  -2.767  1.00  0.070          N  
ATOM   2923  H   ASN A 192       6.531  36.387   0.017  1.00  0.060          H  
ATOM   2924  HA  ASN A 192       5.951  33.859   1.142  1.00  0.060          H  
ATOM   2925 1HB  ASN A 192       7.506  34.658  -1.315  1.00  0.080          H  
ATOM   2926 2HB  ASN A 192       7.184  32.981  -0.918  1.00  0.080          H  
ATOM   2927 1HD2 ASN A 192       4.615  34.317  -3.279  1.00  0.080          H  
ATOM   2928 2HD2 ASN A 192       6.329  34.273  -3.268  1.00  0.080          H  
ATOM   2929  N   ILE A 193       9.140  34.613   1.259  1.00  0.050          N  
ATOM   2930  CA  ILE A 193      10.407  34.235   1.870  1.00  0.050          C  
ATOM   2931  C   ILE A 193      10.276  34.185   3.383  1.00  0.050          C  
ATOM   2932  O   ILE A 193      10.714  33.215   4.015  1.00  0.050          O  
ATOM   2933  CB  ILE A 193      11.511  35.231   1.449  1.00  0.070          C  
ATOM   2934  CG1 ILE A 193      11.767  35.050  -0.067  1.00  0.070          C  
ATOM   2935  CG2 ILE A 193      12.800  35.029   2.295  1.00  0.070          C  
ATOM   2936  CD1 ILE A 193      12.547  36.154  -0.729  1.00  0.070          C  
ATOM   2937  H   ILE A 193       9.089  35.452   0.670  1.00  0.060          H  
ATOM   2938  HA  ILE A 193      10.673  33.245   1.515  1.00  0.060          H  
ATOM   2939  HB  ILE A 193      11.142  36.248   1.593  1.00  0.080          H  
ATOM   2940 1HG1 ILE A 193      12.303  34.116  -0.226  1.00  0.080          H  
ATOM   2941 2HG1 ILE A 193      10.822  34.975  -0.554  1.00  0.080          H  
ATOM   2942 1HG2 ILE A 193      13.555  35.742   1.987  1.00  0.080          H  
ATOM   2943 2HG2 ILE A 193      12.589  35.184   3.352  1.00  0.080          H  
ATOM   2944 3HG2 ILE A 193      13.179  34.029   2.154  1.00  0.080          H  
ATOM   2945 1HD1 ILE A 193      12.630  35.935  -1.774  1.00  0.080          H  
ATOM   2946 2HD1 ILE A 193      12.007  37.092  -0.609  1.00  0.080          H  
ATOM   2947 3HD1 ILE A 193      13.534  36.245  -0.294  1.00  0.080          H  
ATOM   2948  N   LEU A 194       9.695  35.238   3.968  1.00  0.050          N  
ATOM   2949  CA  LEU A 194       9.522  35.305   5.410  1.00  0.050          C  
ATOM   2950  C   LEU A 194       8.589  34.204   5.897  1.00  0.050          C  
ATOM   2951  O   LEU A 194       8.798  33.624   6.971  1.00  0.060          O  
ATOM   2952  CB  LEU A 194       8.903  36.655   5.791  1.00  0.070          C  
ATOM   2953  CG  LEU A 194       9.732  37.925   5.614  1.00  0.070          C  
ATOM   2954  CD1 LEU A 194       8.802  39.122   5.865  1.00  0.070          C  
ATOM   2955  CD2 LEU A 194      10.912  37.936   6.570  1.00  0.070          C  
ATOM   2956  H   LEU A 194       9.376  36.020   3.383  1.00  0.060          H  
ATOM   2957  HA  LEU A 194      10.488  35.169   5.885  1.00  0.060          H  
ATOM   2958 1HB  LEU A 194       8.026  36.789   5.161  1.00  0.080          H  
ATOM   2959 2HB  LEU A 194       8.586  36.612   6.827  1.00  0.080          H  
ATOM   2960  HG  LEU A 194      10.101  37.986   4.592  1.00  0.080          H  
ATOM   2961 1HD1 LEU A 194       9.357  40.049   5.728  1.00  0.080          H  
ATOM   2962 2HD1 LEU A 194       7.972  39.089   5.155  1.00  0.080          H  
ATOM   2963 3HD1 LEU A 194       8.411  39.080   6.881  1.00  0.080          H  
ATOM   2964 1HD2 LEU A 194      11.475  38.858   6.430  1.00  0.080          H  
ATOM   2965 2HD2 LEU A 194      10.551  37.884   7.598  1.00  0.080          H  
ATOM   2966 3HD2 LEU A 194      11.564  37.090   6.373  1.00  0.080          H  
ATOM   2967  N   GLY A 195       7.531  33.956   5.120  1.00  0.050          N  
ATOM   2968  CA  GLY A 195       6.514  32.964   5.408  1.00  0.050          C  
ATOM   2969  C   GLY A 195       7.096  31.581   5.447  1.00  0.050          C  
ATOM   2970  O   GLY A 195       6.885  30.844   6.414  1.00  0.050          O  
ATOM   2971  H   GLY A 195       7.403  34.511   4.271  1.00  0.060          H  
ATOM   2972 1HA  GLY A 195       6.032  33.179   6.355  1.00  0.060          H  
ATOM   2973 2HA  GLY A 195       5.749  33.024   4.653  1.00  0.060          H  
ATOM   2974  N   TYR A 196       7.819  31.211   4.393  1.00  0.050          N  
ATOM   2975  CA  TYR A 196       8.415  29.897   4.316  1.00  0.060          C  
ATOM   2976  C   TYR A 196       9.428  29.722   5.440  1.00  0.060          C  
ATOM   2977  O   TYR A 196       9.478  28.659   6.072  1.00  0.090          O  
ATOM   2978  CB  TYR A 196       9.091  29.712   2.957  1.00  0.080          C  
ATOM   2979  CG  TYR A 196       8.148  29.680   1.727  1.00  0.080          C  
ATOM   2980  CD1 TYR A 196       8.666  30.003   0.487  1.00  0.080          C  
ATOM   2981  CD2 TYR A 196       6.797  29.362   1.828  1.00  0.080          C  
ATOM   2982  CE1 TYR A 196       7.864  29.996  -0.634  1.00  0.080          C  
ATOM   2983  CE2 TYR A 196       5.998  29.367   0.706  1.00  0.080          C  
ATOM   2984  CZ  TYR A 196       6.521  29.676  -0.516  1.00  0.080          C  
ATOM   2985  OH  TYR A 196       5.706  29.662  -1.626  1.00  0.080          O  
ATOM   2986  H   TYR A 196       7.947  31.861   3.612  1.00  0.060          H  
ATOM   2987  HA  TYR A 196       7.645  29.145   4.460  1.00  0.070          H  
ATOM   2988 1HB  TYR A 196       9.778  30.541   2.818  1.00  0.100          H  
ATOM   2989 2HB  TYR A 196       9.680  28.797   2.961  1.00  0.100          H  
ATOM   2990  HD1 TYR A 196       9.708  30.259   0.401  1.00  0.100          H  
ATOM   2991  HD2 TYR A 196       6.349  29.109   2.775  1.00  0.100          H  
ATOM   2992  HE1 TYR A 196       8.286  30.243  -1.603  1.00  0.100          H  
ATOM   2993  HE2 TYR A 196       4.943  29.116   0.799  1.00  0.100          H  
ATOM   2994  HH  TYR A 196       6.202  29.953  -2.396  1.00  0.100          H  
ATOM   2995  N   ALA A 197      10.231  30.760   5.719  1.00  0.050          N  
ATOM   2996  CA  ALA A 197      11.204  30.649   6.786  1.00  0.070          C  
ATOM   2997  C   ALA A 197      10.517  30.386   8.130  1.00  0.080          C  
ATOM   2998  O   ALA A 197      10.975  29.541   8.900  1.00  0.140          O  
ATOM   2999  CB  ALA A 197      12.038  31.913   6.846  1.00  0.090          C  
ATOM   3000  H   ALA A 197      10.198  31.623   5.164  1.00  0.060          H  
ATOM   3001  HA  ALA A 197      11.853  29.803   6.566  1.00  0.080          H  
ATOM   3002 1HB  ALA A 197      12.786  31.819   7.630  1.00  0.110          H  
ATOM   3003 2HB  ALA A 197      12.528  32.068   5.884  1.00  0.110          H  
ATOM   3004 3HB  ALA A 197      11.386  32.760   7.060  1.00  0.110          H  
ATOM   3005  N   ALA A 198       9.394  31.072   8.410  1.00  0.060          N  
ATOM   3006  CA  ALA A 198       8.665  30.825   9.653  1.00  0.070          C  
ATOM   3007  C   ALA A 198       7.993  29.448   9.662  1.00  0.080          C  
ATOM   3008  O   ALA A 198       8.056  28.723  10.655  1.00  0.100          O  
ATOM   3009  CB  ALA A 198       7.605  31.898   9.864  1.00  0.090          C  
ATOM   3010  H   ALA A 198       9.078  31.814   7.776  1.00  0.070          H  
ATOM   3011  HA  ALA A 198       9.380  30.859  10.473  1.00  0.080          H  
ATOM   3012 1HB  ALA A 198       7.087  31.722  10.806  1.00  0.110          H  
ATOM   3013 2HB  ALA A 198       8.082  32.876   9.884  1.00  0.110          H  
ATOM   3014 3HB  ALA A 198       6.889  31.861   9.039  1.00  0.110          H  
ATOM   3015  N   GLY A 199       7.347  29.070   8.555  1.00  0.070          N  
ATOM   3016  CA  GLY A 199       6.593  27.818   8.486  1.00  0.070          C  
ATOM   3017  C   GLY A 199       7.453  26.586   8.737  1.00  0.080          C  
ATOM   3018  O   GLY A 199       7.048  25.648   9.421  1.00  0.090          O  
ATOM   3019  H   GLY A 199       7.328  29.690   7.746  1.00  0.080          H  
ATOM   3020 1HA  GLY A 199       5.783  27.853   9.209  1.00  0.080          H  
ATOM   3021 2HA  GLY A 199       6.124  27.741   7.504  1.00  0.080          H  
ATOM   3022  N   SER A 200       8.687  26.621   8.257  1.00  0.100          N  
ATOM   3023  CA  SER A 200       9.626  25.516   8.408  1.00  0.140          C  
ATOM   3024  C   SER A 200      10.450  25.589   9.695  1.00  0.140          C  
ATOM   3025  O   SER A 200      11.339  24.756   9.927  1.00  0.180          O  
ATOM   3026  CB  SER A 200      10.549  25.451   7.204  1.00  0.180          C  
ATOM   3027  OG  SER A 200       9.842  25.116   6.027  1.00  0.180          O  
ATOM   3028  H   SER A 200       8.966  27.414   7.668  1.00  0.120          H  
ATOM   3029  HA  SER A 200       9.050  24.592   8.439  1.00  0.170          H  
ATOM   3030 1HB  SER A 200      11.028  26.426   7.076  1.00  0.220          H  
ATOM   3031 2HB  SER A 200      11.334  24.721   7.382  1.00  0.220          H  
ATOM   3032  HG  SER A 200      10.485  25.159   5.314  1.00  0.220          H  
ATOM   3033  N   TYR A 201      10.192  26.582  10.540  1.00  0.130          N  
ATOM   3034  CA  TYR A 201      10.988  26.752  11.737  1.00  0.170          C  
ATOM   3035  C   TYR A 201      10.522  25.807  12.839  1.00  0.150          C  
ATOM   3036  O   TYR A 201       9.707  26.173  13.694  1.00  0.180          O  
ATOM   3037  CB  TYR A 201      10.908  28.206  12.220  1.00  0.220          C  
ATOM   3038  CG  TYR A 201      11.970  28.622  13.243  1.00  0.220          C  
ATOM   3039  CD1 TYR A 201      13.062  29.355  12.812  1.00  0.220          C  
ATOM   3040  CD2 TYR A 201      11.878  28.271  14.578  1.00  0.220          C  
ATOM   3041  CE1 TYR A 201      14.031  29.741  13.710  1.00  0.220          C  
ATOM   3042  CE2 TYR A 201      12.836  28.651  15.470  1.00  0.220          C  
ATOM   3043  CZ  TYR A 201      13.912  29.387  15.045  1.00  0.220          C  
ATOM   3044  OH  TYR A 201      14.883  29.773  15.941  1.00  0.220          O  
ATOM   3045  H   TYR A 201       9.432  27.243  10.358  1.00  0.160          H  
ATOM   3046  HA  TYR A 201      12.025  26.512  11.505  1.00  0.200          H  
ATOM   3047 1HB  TYR A 201      11.002  28.863  11.360  1.00  0.270          H  
ATOM   3048 2HB  TYR A 201       9.930  28.394  12.638  1.00  0.270          H  
ATOM   3049  HD1 TYR A 201      13.151  29.633  11.759  1.00  0.270          H  
ATOM   3050  HD2 TYR A 201      11.058  27.694  14.927  1.00  0.270          H  
ATOM   3051  HE1 TYR A 201      14.889  30.322  13.372  1.00  0.270          H  
ATOM   3052  HE2 TYR A 201      12.743  28.363  16.518  1.00  0.270          H  
ATOM   3053  HH  TYR A 201      14.665  29.440  16.815  1.00  0.270          H  
ATOM   3054  N   SER A 202      11.032  24.588  12.814  1.00  0.180          N  
ATOM   3055  CA  SER A 202      10.621  23.609  13.800  1.00  0.160          C  
ATOM   3056  C   SER A 202      10.926  24.175  15.174  1.00  0.160          C  
ATOM   3057  O   SER A 202      11.940  24.846  15.368  1.00  0.190          O  
ATOM   3058  CB  SER A 202      11.353  22.293  13.605  1.00  0.230          C  
ATOM   3059  OG  SER A 202      11.024  21.707  12.373  1.00  0.230          O  
ATOM   3060  H   SER A 202      11.668  24.339  12.053  1.00  0.220          H  
ATOM   3061  HA  SER A 202       9.547  23.442  13.712  1.00  0.190          H  
ATOM   3062 1HB  SER A 202      12.426  22.468  13.653  1.00  0.280          H  
ATOM   3063 2HB  SER A 202      11.097  21.612  14.418  1.00  0.280          H  
ATOM   3064  HG  SER A 202      11.537  20.898  12.317  1.00  0.280          H  
ATOM   3065  N   HIS A 203      10.030  23.909  16.119  1.00  0.160          N  
ATOM   3066  CA  HIS A 203      10.099  24.367  17.506  1.00  0.160          C  
ATOM   3067  C   HIS A 203       9.909  25.880  17.675  1.00  0.140          C  
ATOM   3068  O   HIS A 203      10.142  26.430  18.755  1.00  0.160          O  
ATOM   3069  CB  HIS A 203      11.400  23.908  18.163  1.00  0.220          C  
ATOM   3070  CG  HIS A 203      11.569  22.420  18.113  1.00  0.220          C  
ATOM   3071  ND1 HIS A 203      10.751  21.549  18.812  1.00  0.220          N  
ATOM   3072  CD2 HIS A 203      12.447  21.650  17.436  1.00  0.220          C  
ATOM   3073  CE1 HIS A 203      11.126  20.309  18.569  1.00  0.220          C  
ATOM   3074  NE2 HIS A 203      12.152  20.341  17.738  1.00  0.220          N  
ATOM   3075  H   HIS A 203       9.247  23.329  15.864  1.00  0.190          H  
ATOM   3076  HA  HIS A 203       9.301  23.892  18.058  1.00  0.190          H  
ATOM   3077 1HB  HIS A 203      12.261  24.383  17.703  1.00  0.270          H  
ATOM   3078 2HB  HIS A 203      11.391  24.208  19.200  1.00  0.270          H  
ATOM   3079  HD2 HIS A 203      13.237  22.004  16.772  1.00  0.270          H  
ATOM   3080  HE1 HIS A 203      10.667  19.410  18.980  1.00  0.270          H  
ATOM   3081  HE2 HIS A 203      12.644  19.535  17.376  1.00  0.270          H  
ATOM   3082  N   LEU A 204       9.349  26.548  16.654  1.00  0.130          N  
ATOM   3083  CA  LEU A 204       8.999  27.965  16.749  1.00  0.130          C  
ATOM   3084  C   LEU A 204       8.058  28.182  17.912  1.00  0.130          C  
ATOM   3085  O   LEU A 204       8.162  29.175  18.625  1.00  0.140          O  
ATOM   3086  CB  LEU A 204       8.295  28.462  15.470  1.00  0.180          C  
ATOM   3087  CG  LEU A 204       7.939  29.987  15.365  1.00  0.180          C  
ATOM   3088  CD1 LEU A 204       9.216  30.856  15.411  1.00  0.180          C  
ATOM   3089  CD2 LEU A 204       7.158  30.215  14.048  1.00  0.180          C  
ATOM   3090  H   LEU A 204       9.243  26.087  15.746  1.00  0.160          H  
ATOM   3091  HA  LEU A 204       9.909  28.531  16.924  1.00  0.160          H  
ATOM   3092 1HB  LEU A 204       8.905  28.230  14.635  1.00  0.220          H  
ATOM   3093 2HB  LEU A 204       7.365  27.904  15.357  1.00  0.220          H  
ATOM   3094  HG  LEU A 204       7.325  30.272  16.208  1.00  0.220          H  
ATOM   3095 1HD1 LEU A 204       8.940  31.908  15.339  1.00  0.220          H  
ATOM   3096 2HD1 LEU A 204       9.749  30.696  16.344  1.00  0.220          H  
ATOM   3097 3HD1 LEU A 204       9.862  30.594  14.575  1.00  0.220          H  
ATOM   3098 1HD2 LEU A 204       6.880  31.260  13.960  1.00  0.220          H  
ATOM   3099 2HD2 LEU A 204       7.776  29.930  13.188  1.00  0.220          H  
ATOM   3100 3HD2 LEU A 204       6.258  29.605  14.056  1.00  0.220          H  
ATOM   3101  N   PHE A 205       7.157  27.224  18.147  1.00  0.130          N  
ATOM   3102  CA  PHE A 205       6.168  27.307  19.215  1.00  0.130          C  
ATOM   3103  C   PHE A 205       6.770  27.580  20.593  1.00  0.130          C  
ATOM   3104  O   PHE A 205       6.082  28.099  21.462  1.00  0.120          O  
ATOM   3105  CB  PHE A 205       5.338  26.032  19.300  1.00  0.180          C  
ATOM   3106  CG  PHE A 205       5.996  24.882  19.971  1.00  0.180          C  
ATOM   3107  CD1 PHE A 205       5.831  24.697  21.339  1.00  0.180          C  
ATOM   3108  CD2 PHE A 205       6.771  23.989  19.276  1.00  0.180          C  
ATOM   3109  CE1 PHE A 205       6.438  23.655  21.984  1.00  0.180          C  
ATOM   3110  CE2 PHE A 205       7.385  22.944  19.925  1.00  0.180          C  
ATOM   3111  CZ  PHE A 205       7.218  22.780  21.278  1.00  0.180          C  
ATOM   3112  H   PHE A 205       7.107  26.437  17.497  1.00  0.160          H  
ATOM   3113  HA  PHE A 205       5.486  28.113  18.990  1.00  0.160          H  
ATOM   3114 1HB  PHE A 205       4.447  26.260  19.843  1.00  0.220          H  
ATOM   3115 2HB  PHE A 205       5.046  25.723  18.300  1.00  0.220          H  
ATOM   3116  HD1 PHE A 205       5.210  25.402  21.906  1.00  0.220          H  
ATOM   3117  HD2 PHE A 205       6.901  24.116  18.208  1.00  0.220          H  
ATOM   3118  HE1 PHE A 205       6.303  23.527  23.060  1.00  0.220          H  
ATOM   3119  HE2 PHE A 205       8.008  22.239  19.365  1.00  0.220          H  
ATOM   3120  HZ  PHE A 205       7.707  21.955  21.788  1.00  0.220          H  
ATOM   3121  N   LYS A 206       8.050  27.279  20.817  1.00  0.130          N  
ATOM   3122  CA  LYS A 206       8.663  27.515  22.122  1.00  0.150          C  
ATOM   3123  C   LYS A 206       8.670  29.013  22.486  1.00  0.150          C  
ATOM   3124  O   LYS A 206       8.845  29.376  23.651  1.00  0.160          O  
ATOM   3125  CB  LYS A 206      10.057  26.906  22.169  1.00  0.200          C  
ATOM   3126  CG  LYS A 206      10.026  25.375  22.155  1.00  0.200          C  
ATOM   3127  CD  LYS A 206      11.414  24.768  22.220  1.00  0.200          C  
ATOM   3128  CE  LYS A 206      11.343  23.242  22.205  1.00  0.200          C  
ATOM   3129  NZ  LYS A 206      12.696  22.613  22.246  1.00  0.200          N  
ATOM   3130  H   LYS A 206       8.625  26.896  20.060  1.00  0.160          H  
ATOM   3131  HA  LYS A 206       8.058  27.003  22.871  1.00  0.180          H  
ATOM   3132 1HB  LYS A 206      10.627  27.243  21.300  1.00  0.240          H  
ATOM   3133 2HB  LYS A 206      10.577  27.240  23.064  1.00  0.240          H  
ATOM   3134 1HG  LYS A 206       9.434  25.017  22.997  1.00  0.240          H  
ATOM   3135 2HG  LYS A 206       9.541  25.043  21.233  1.00  0.240          H  
ATOM   3136 1HD  LYS A 206      11.999  25.111  21.366  1.00  0.240          H  
ATOM   3137 2HD  LYS A 206      11.911  25.094  23.132  1.00  0.240          H  
ATOM   3138 1HE  LYS A 206      10.770  22.905  23.067  1.00  0.240          H  
ATOM   3139 2HE  LYS A 206      10.831  22.922  21.300  1.00  0.240          H  
ATOM   3140 1HZ  LYS A 206      12.598  21.607  22.232  1.00  0.240          H  
ATOM   3141 2HZ  LYS A 206      13.238  22.906  21.445  1.00  0.240          H  
ATOM   3142 3HZ  LYS A 206      13.173  22.891  23.090  1.00  0.240          H  
ATOM   3143  N   VAL A 207       8.513  29.870  21.461  1.00  0.140          N  
ATOM   3144  CA  VAL A 207       8.421  31.319  21.577  1.00  0.150          C  
ATOM   3145  C   VAL A 207       7.169  31.680  22.370  1.00  0.130          C  
ATOM   3146  O   VAL A 207       7.156  32.678  23.097  1.00  0.140          O  
ATOM   3147  CB  VAL A 207       8.390  31.997  20.190  1.00  0.210          C  
ATOM   3148  CG1 VAL A 207       8.095  33.510  20.327  1.00  0.210          C  
ATOM   3149  CG2 VAL A 207       9.733  31.785  19.501  1.00  0.210          C  
ATOM   3150  H   VAL A 207       8.401  29.468  20.525  1.00  0.170          H  
ATOM   3151  HA  VAL A 207       9.295  31.681  22.119  1.00  0.180          H  
ATOM   3152  HB  VAL A 207       7.597  31.551  19.591  1.00  0.250          H  
ATOM   3153 1HG1 VAL A 207       8.076  33.961  19.338  1.00  0.250          H  
ATOM   3154 2HG1 VAL A 207       7.133  33.675  20.804  1.00  0.250          H  
ATOM   3155 3HG1 VAL A 207       8.874  33.980  20.925  1.00  0.250          H  
ATOM   3156 1HG2 VAL A 207       9.713  32.248  18.517  1.00  0.250          H  
ATOM   3157 2HG2 VAL A 207      10.521  32.237  20.100  1.00  0.250          H  
ATOM   3158 3HG2 VAL A 207       9.932  30.721  19.394  1.00  0.250          H  
ATOM   3159  N   PHE A 208       6.085  30.931  22.133  1.00  0.120          N  
ATOM   3160  CA  PHE A 208       4.804  31.105  22.787  1.00  0.120          C  
ATOM   3161  C   PHE A 208       4.509  29.768  23.503  1.00  0.120          C  
ATOM   3162  O   PHE A 208       3.658  29.003  23.032  1.00  0.140          O  
ATOM   3163  CB  PHE A 208       3.721  31.372  21.735  1.00  0.170          C  
ATOM   3164  CG  PHE A 208       3.961  32.599  20.873  1.00  0.170          C  
ATOM   3165  CD1 PHE A 208       4.645  32.474  19.676  1.00  0.170          C  
ATOM   3166  CD2 PHE A 208       3.500  33.854  21.235  1.00  0.170          C  
ATOM   3167  CE1 PHE A 208       4.868  33.558  18.851  1.00  0.170          C  
ATOM   3168  CE2 PHE A 208       3.723  34.951  20.413  1.00  0.170          C  
ATOM   3169  CZ  PHE A 208       4.407  34.799  19.219  1.00  0.170          C  
ATOM   3170  H   PHE A 208       6.164  30.119  21.524  1.00  0.140          H  
ATOM   3171  HA  PHE A 208       4.844  31.937  23.486  1.00  0.140          H  
ATOM   3172 1HB  PHE A 208       3.649  30.506  21.071  1.00  0.200          H  
ATOM   3173 2HB  PHE A 208       2.757  31.483  22.225  1.00  0.200          H  
ATOM   3174  HD1 PHE A 208       5.011  31.499  19.393  1.00  0.200          H  
ATOM   3175  HD2 PHE A 208       2.956  33.977  22.172  1.00  0.200          H  
ATOM   3176  HE1 PHE A 208       5.410  33.427  17.911  1.00  0.200          H  
ATOM   3177  HE2 PHE A 208       3.354  35.935  20.706  1.00  0.200          H  
ATOM   3178  HZ  PHE A 208       4.579  35.659  18.573  1.00  0.200          H  
ATOM   3179  N   PRO A 209       5.058  29.543  24.718  1.00  0.120          N  
ATOM   3180  CA  PRO A 209       5.139  28.274  25.434  1.00  0.130          C  
ATOM   3181  C   PRO A 209       3.848  27.520  25.684  1.00  0.170          C  
ATOM   3182  O   PRO A 209       3.903  26.312  25.908  1.00  0.260          O  
ATOM   3183  CB  PRO A 209       5.730  28.689  26.788  1.00  0.200          C  
ATOM   3184  CG  PRO A 209       6.483  29.946  26.512  1.00  0.200          C  
ATOM   3185  CD  PRO A 209       5.674  30.661  25.475  1.00  0.200          C  
ATOM   3186  HA  PRO A 209       5.849  27.628  24.894  1.00  0.160          H  
ATOM   3187 1HB  PRO A 209       4.925  28.821  27.520  1.00  0.230          H  
ATOM   3188 2HB  PRO A 209       6.374  27.886  27.173  1.00  0.230          H  
ATOM   3189 1HG  PRO A 209       6.611  30.529  27.435  1.00  0.230          H  
ATOM   3190 2HG  PRO A 209       7.498  29.705  26.142  1.00  0.230          H  
ATOM   3191 1HD  PRO A 209       4.912  31.305  25.933  1.00  0.230          H  
ATOM   3192 2HD  PRO A 209       6.385  31.218  24.891  1.00  0.230          H  
ATOM   3193  N   PHE A 210       2.686  28.180  25.655  1.00  0.160          N  
ATOM   3194  CA  PHE A 210       1.501  27.393  25.927  1.00  0.240          C  
ATOM   3195  C   PHE A 210       0.550  27.415  24.753  1.00  0.140          C  
ATOM   3196  O   PHE A 210      -0.670  27.349  24.911  1.00  0.130          O  
ATOM   3197  CB  PHE A 210       0.813  27.937  27.171  1.00  0.300          C  
ATOM   3198  CG  PHE A 210       1.728  27.936  28.351  1.00  0.300          C  
ATOM   3199  CD1 PHE A 210       2.279  29.125  28.806  1.00  0.300          C  
ATOM   3200  CD2 PHE A 210       2.073  26.758  28.987  1.00  0.300          C  
ATOM   3201  CE1 PHE A 210       3.145  29.135  29.875  1.00  0.300          C  
ATOM   3202  CE2 PHE A 210       2.941  26.766  30.056  1.00  0.300          C  
ATOM   3203  CZ  PHE A 210       3.476  27.958  30.501  1.00  0.300          C  
ATOM   3204  H   PHE A 210       2.610  29.168  25.467  1.00  0.190          H  
ATOM   3205  HA  PHE A 210       1.781  26.357  26.107  1.00  0.290          H  
ATOM   3206 1HB  PHE A 210       0.474  28.954  26.992  1.00  0.360          H  
ATOM   3207 2HB  PHE A 210      -0.059  27.326  27.407  1.00  0.360          H  
ATOM   3208  HD1 PHE A 210       2.022  30.057  28.307  1.00  0.360          H  
ATOM   3209  HD2 PHE A 210       1.654  25.814  28.628  1.00  0.360          H  
ATOM   3210  HE1 PHE A 210       3.569  30.077  30.224  1.00  0.360          H  
ATOM   3211  HE2 PHE A 210       3.208  25.833  30.551  1.00  0.360          H  
ATOM   3212  HZ  PHE A 210       4.162  27.965  31.346  1.00  0.360          H  
ATOM   3213  N   SER A 211       1.140  27.351  23.555  1.00  0.120          N  
ATOM   3214  CA  SER A 211       0.383  27.207  22.327  1.00  0.110          C  
ATOM   3215  C   SER A 211       0.093  25.721  22.058  1.00  0.110          C  
ATOM   3216  O   SER A 211      -0.887  25.371  21.386  1.00  0.180          O  
ATOM   3217  CB  SER A 211       1.159  27.846  21.191  1.00  0.160          C  
ATOM   3218  OG  SER A 211       2.343  27.161  20.935  1.00  0.160          O  
ATOM   3219  H   SER A 211       2.155  27.497  23.491  1.00  0.140          H  
ATOM   3220  HA  SER A 211      -0.566  27.732  22.440  1.00  0.130          H  
ATOM   3221 1HB  SER A 211       0.563  27.873  20.296  1.00  0.190          H  
ATOM   3222 2HB  SER A 211       1.393  28.877  21.455  1.00  0.190          H  
ATOM   3223  HG  SER A 211       2.835  27.736  20.331  1.00  0.190          H  
ATOM   3224  N   LYS A 212       0.914  24.847  22.654  1.00  0.130          N  
ATOM   3225  CA  LYS A 212       0.791  23.395  22.556  1.00  0.170          C  
ATOM   3226  C   LYS A 212      -0.164  22.933  23.668  1.00  0.170          C  
ATOM   3227  O   LYS A 212       0.012  23.293  24.837  1.00  0.220          O  
ATOM   3228  CB  LYS A 212       2.188  22.765  22.652  1.00  0.220          C  
ATOM   3229  CG  LYS A 212       2.258  21.263  22.456  1.00  0.220          C  
ATOM   3230  CD  LYS A 212       3.723  20.788  22.434  1.00  0.220          C  
ATOM   3231  CE  LYS A 212       3.840  19.285  22.179  1.00  0.220          C  
ATOM   3232  NZ  LYS A 212       3.317  18.462  23.326  1.00  0.220          N  
ATOM   3233  H   LYS A 212       1.692  25.219  23.178  1.00  0.160          H  
ATOM   3234  HA  LYS A 212       0.342  23.129  21.595  1.00  0.200          H  
ATOM   3235 1HB  LYS A 212       2.836  23.223  21.903  1.00  0.270          H  
ATOM   3236 2HB  LYS A 212       2.615  22.991  23.628  1.00  0.270          H  
ATOM   3237 1HG  LYS A 212       1.714  20.769  23.259  1.00  0.270          H  
ATOM   3238 2HG  LYS A 212       1.784  21.008  21.504  1.00  0.270          H  
ATOM   3239 1HD  LYS A 212       4.255  21.315  21.637  1.00  0.270          H  
ATOM   3240 2HD  LYS A 212       4.202  21.027  23.382  1.00  0.270          H  
ATOM   3241 1HE  LYS A 212       3.280  19.034  21.276  1.00  0.270          H  
ATOM   3242 2HE  LYS A 212       4.889  19.040  22.021  1.00  0.270          H  
ATOM   3243 1HZ  LYS A 212       3.421  17.479  23.112  1.00  0.270          H  
ATOM   3244 2HZ  LYS A 212       3.839  18.678  24.165  1.00  0.270          H  
ATOM   3245 3HZ  LYS A 212       2.338  18.667  23.478  1.00  0.270          H  
ATOM   3246  N   THR A 213      -1.198  22.186  23.293  1.00  0.150          N  
ATOM   3247  CA  THR A 213      -2.238  21.765  24.239  1.00  0.160          C  
ATOM   3248  C   THR A 213      -2.572  20.296  24.045  1.00  0.140          C  
ATOM   3249  O   THR A 213      -2.141  19.666  23.085  1.00  0.140          O  
ATOM   3250  CB  THR A 213      -3.545  22.571  24.059  1.00  0.220          C  
ATOM   3251  OG1 THR A 213      -4.203  22.146  22.857  1.00  0.220          O  
ATOM   3252  CG2 THR A 213      -3.209  24.067  23.922  1.00  0.220          C  
ATOM   3253  H   THR A 213      -1.226  21.869  22.319  1.00  0.180          H  
ATOM   3254  HA  THR A 213      -1.868  21.902  25.255  1.00  0.190          H  
ATOM   3255  HB  THR A 213      -4.201  22.417  24.912  1.00  0.260          H  
ATOM   3256  HG1 THR A 213      -5.040  22.680  22.729  1.00  0.260          H  
ATOM   3257 1HG2 THR A 213      -4.135  24.629  23.787  1.00  0.260          H  
ATOM   3258 2HG2 THR A 213      -2.699  24.415  24.820  1.00  0.260          H  
ATOM   3259 3HG2 THR A 213      -2.573  24.230  23.060  1.00  0.260          H  
ATOM   3260  N   LYS A 214      -3.427  19.741  24.890  1.00  0.160          N  
ATOM   3261  CA  LYS A 214      -3.805  18.341  24.698  1.00  0.160          C  
ATOM   3262  C   LYS A 214      -4.484  18.075  23.342  1.00  0.170          C  
ATOM   3263  O   LYS A 214      -4.506  16.938  22.877  1.00  0.270          O  
ATOM   3264  CB  LYS A 214      -4.713  17.884  25.844  1.00  0.220          C  
ATOM   3265  CG  LYS A 214      -6.086  18.586  25.914  1.00  0.220          C  
ATOM   3266  CD  LYS A 214      -6.811  18.297  27.240  1.00  0.220          C  
ATOM   3267  CE  LYS A 214      -7.316  16.853  27.335  1.00  0.220          C  
ATOM   3268  NZ  LYS A 214      -8.127  16.634  28.568  1.00  0.220          N  
ATOM   3269  H   LYS A 214      -3.782  20.273  25.671  1.00  0.190          H  
ATOM   3270  HA  LYS A 214      -2.895  17.741  24.728  1.00  0.190          H  
ATOM   3271 1HB  LYS A 214      -4.892  16.816  25.732  1.00  0.270          H  
ATOM   3272 2HB  LYS A 214      -4.202  18.033  26.794  1.00  0.270          H  
ATOM   3273 1HG  LYS A 214      -5.959  19.661  25.810  1.00  0.270          H  
ATOM   3274 2HG  LYS A 214      -6.714  18.245  25.100  1.00  0.270          H  
ATOM   3275 1HD  LYS A 214      -6.140  18.496  28.077  1.00  0.270          H  
ATOM   3276 2HD  LYS A 214      -7.670  18.964  27.322  1.00  0.270          H  
ATOM   3277 1HE  LYS A 214      -7.931  16.634  26.464  1.00  0.270          H  
ATOM   3278 2HE  LYS A 214      -6.472  16.170  27.352  1.00  0.270          H  
ATOM   3279 1HZ  LYS A 214      -8.446  15.677  28.596  1.00  0.270          H  
ATOM   3280 2HZ  LYS A 214      -7.560  16.822  29.381  1.00  0.270          H  
ATOM   3281 3HZ  LYS A 214      -8.926  17.254  28.569  1.00  0.270          H  
ATOM   3282  N   ALA A 215      -5.048  19.122  22.723  1.00  0.160          N  
ATOM   3283  CA  ALA A 215      -5.751  19.021  21.451  1.00  0.180          C  
ATOM   3284  C   ALA A 215      -4.901  19.541  20.297  1.00  0.160          C  
ATOM   3285  O   ALA A 215      -5.358  19.584  19.155  1.00  0.330          O  
ATOM   3286  CB  ALA A 215      -7.051  19.812  21.514  1.00  0.240          C  
ATOM   3287  H   ALA A 215      -4.931  20.051  23.124  1.00  0.190          H  
ATOM   3288  HA  ALA A 215      -5.971  17.972  21.268  1.00  0.220          H  
ATOM   3289 1HB  ALA A 215      -7.590  19.716  20.571  1.00  0.290          H  
ATOM   3290 2HB  ALA A 215      -7.661  19.426  22.325  1.00  0.290          H  
ATOM   3291 3HB  ALA A 215      -6.824  20.867  21.697  1.00  0.290          H  
ATOM   3292  N   CYS A 216      -3.667  19.940  20.581  1.00  0.190          N  
ATOM   3293  CA  CYS A 216      -2.841  20.586  19.572  1.00  0.160          C  
ATOM   3294  C   CYS A 216      -1.362  20.261  19.721  1.00  0.130          C  
ATOM   3295  O   CYS A 216      -0.699  20.692  20.670  1.00  0.120          O  
ATOM   3296  CB  CYS A 216      -3.054  22.109  19.643  1.00  0.240          C  
ATOM   3297  SG  CYS A 216      -2.091  23.106  18.453  1.00  0.240          S  
ATOM   3298  H   CYS A 216      -3.291  19.799  21.515  1.00  0.230          H  
ATOM   3299  HA  CYS A 216      -3.176  20.232  18.601  1.00  0.190          H  
ATOM   3300 1HB  CYS A 216      -4.110  22.331  19.488  1.00  0.280          H  
ATOM   3301 2HB  CYS A 216      -2.800  22.456  20.644  1.00  0.280          H  
ATOM   3302  N   ASP A 217      -0.837  19.551  18.720  1.00  0.140          N  
ATOM   3303  CA  ASP A 217       0.541  19.103  18.666  1.00  0.140          C  
ATOM   3304  C   ASP A 217       1.477  20.217  18.200  1.00  0.130          C  
ATOM   3305  O   ASP A 217       1.090  21.384  18.113  1.00  0.200          O  
ATOM   3306  CB  ASP A 217       0.673  17.898  17.716  1.00  0.200          C  
ATOM   3307  CG  ASP A 217       0.457  18.238  16.204  1.00  0.200          C  
ATOM   3308  OD1 ASP A 217       0.376  19.418  15.860  1.00  0.200          O  
ATOM   3309  OD2 ASP A 217       0.414  17.322  15.425  1.00  0.200          O  
ATOM   3310  H   ASP A 217      -1.451  19.261  17.966  1.00  0.170          H  
ATOM   3311  HA  ASP A 217       0.842  18.798  19.669  1.00  0.170          H  
ATOM   3312 1HB  ASP A 217       1.645  17.429  17.840  1.00  0.240          H  
ATOM   3313 2HB  ASP A 217      -0.073  17.152  17.997  1.00  0.240          H  
ATOM   3314  N   MET A 218       2.742  19.863  17.948  1.00  0.110          N  
ATOM   3315  CA  MET A 218       3.729  20.867  17.583  1.00  0.150          C  
ATOM   3316  C   MET A 218       3.423  21.589  16.274  1.00  0.130          C  
ATOM   3317  O   MET A 218       3.807  22.746  16.109  1.00  0.250          O  
ATOM   3318  CB  MET A 218       5.121  20.265  17.511  1.00  0.190          C  
ATOM   3319  CG  MET A 218       5.682  19.864  18.850  1.00  0.190          C  
ATOM   3320  SD  MET A 218       7.339  19.185  18.731  1.00  0.190          S  
ATOM   3321  CE  MET A 218       7.677  18.817  20.443  1.00  0.190          C  
ATOM   3322  H   MET A 218       3.017  18.896  18.020  1.00  0.130          H  
ATOM   3323  HA  MET A 218       3.740  21.616  18.373  1.00  0.180          H  
ATOM   3324 1HB  MET A 218       5.105  19.389  16.863  1.00  0.230          H  
ATOM   3325 2HB  MET A 218       5.805  20.990  17.066  1.00  0.230          H  
ATOM   3326 1HG  MET A 218       5.696  20.722  19.510  1.00  0.230          H  
ATOM   3327 2HG  MET A 218       5.039  19.114  19.291  1.00  0.230          H  
ATOM   3328 1HE  MET A 218       8.677  18.393  20.532  1.00  0.230          H  
ATOM   3329 2HE  MET A 218       7.619  19.727  21.029  1.00  0.230          H  
ATOM   3330 3HE  MET A 218       6.947  18.099  20.813  1.00  0.230          H  
ATOM   3331  N   TYR A 219       2.781  20.926  15.310  1.00  0.110          N  
ATOM   3332  CA  TYR A 219       2.563  21.584  14.033  1.00  0.130          C  
ATOM   3333  C   TYR A 219       1.528  22.672  14.163  1.00  0.110          C  
ATOM   3334  O   TYR A 219       1.716  23.773  13.635  1.00  0.170          O  
ATOM   3335  CB  TYR A 219       2.108  20.583  12.987  1.00  0.170          C  
ATOM   3336  CG  TYR A 219       3.174  19.638  12.565  1.00  0.170          C  
ATOM   3337  CD1 TYR A 219       3.209  18.361  13.096  1.00  0.170          C  
ATOM   3338  CD2 TYR A 219       4.113  20.035  11.637  1.00  0.170          C  
ATOM   3339  CE1 TYR A 219       4.191  17.483  12.695  1.00  0.170          C  
ATOM   3340  CE2 TYR A 219       5.093  19.162  11.235  1.00  0.170          C  
ATOM   3341  CZ  TYR A 219       5.137  17.888  11.759  1.00  0.170          C  
ATOM   3342  OH  TYR A 219       6.118  17.012  11.355  1.00  0.170          O  
ATOM   3343  H   TYR A 219       2.426  19.980  15.450  1.00  0.130          H  
ATOM   3344  HA  TYR A 219       3.498  22.041  13.713  1.00  0.160          H  
ATOM   3345 1HB  TYR A 219       1.266  20.000  13.378  1.00  0.210          H  
ATOM   3346 2HB  TYR A 219       1.756  21.119  12.106  1.00  0.210          H  
ATOM   3347  HD1 TYR A 219       2.459  18.048  13.828  1.00  0.210          H  
ATOM   3348  HD2 TYR A 219       4.075  21.036  11.222  1.00  0.210          H  
ATOM   3349  HE1 TYR A 219       4.222  16.476  13.109  1.00  0.210          H  
ATOM   3350  HE2 TYR A 219       5.834  19.476  10.498  1.00  0.210          H  
ATOM   3351  HH  TYR A 219       6.014  16.178  11.820  1.00  0.210          H  
ATOM   3352  N   CYS A 220       0.438  22.389  14.865  1.00  0.110          N  
ATOM   3353  CA  CYS A 220      -0.538  23.457  15.025  1.00  0.190          C  
ATOM   3354  C   CYS A 220      -0.021  24.514  15.998  1.00  0.100          C  
ATOM   3355  O   CYS A 220      -0.391  25.683  15.883  1.00  0.120          O  
ATOM   3356  CB  CYS A 220      -1.914  22.913  15.380  1.00  0.230          C  
ATOM   3357  SG  CYS A 220      -1.914  21.949  16.796  1.00  0.230          S  
ATOM   3358  H   CYS A 220       0.318  21.439  15.267  1.00  0.130          H  
ATOM   3359  HA  CYS A 220      -0.661  23.934  14.058  1.00  0.230          H  
ATOM   3360 1HB  CYS A 220      -2.614  23.738  15.522  1.00  0.280          H  
ATOM   3361 2HB  CYS A 220      -2.283  22.300  14.559  1.00  0.280          H  
ATOM   3362  N   ALA A 221       0.855  24.128  16.934  1.00  0.110          N  
ATOM   3363  CA  ALA A 221       1.449  25.093  17.834  1.00  0.100          C  
ATOM   3364  C   ALA A 221       2.317  26.064  17.007  1.00  0.080          C  
ATOM   3365  O   ALA A 221       2.303  27.281  17.241  1.00  0.080          O  
ATOM   3366  CB  ALA A 221       2.222  24.372  18.919  1.00  0.140          C  
ATOM   3367  H   ALA A 221       1.067  23.133  17.056  1.00  0.130          H  
ATOM   3368  HA  ALA A 221       0.646  25.660  18.305  1.00  0.120          H  
ATOM   3369 1HB  ALA A 221       2.625  25.070  19.610  1.00  0.170          H  
ATOM   3370 2HB  ALA A 221       1.541  23.701  19.445  1.00  0.170          H  
ATOM   3371 3HB  ALA A 221       3.019  23.800  18.473  1.00  0.170          H  
ATOM   3372  N   ASN A 222       3.032  25.522  15.992  1.00  0.070          N  
ATOM   3373  CA  ASN A 222       3.842  26.331  15.086  1.00  0.070          C  
ATOM   3374  C   ASN A 222       2.931  27.206  14.213  1.00  0.070          C  
ATOM   3375  O   ASN A 222       3.290  28.351  13.923  1.00  0.080          O  
ATOM   3376  CB  ASN A 222       4.732  25.464  14.223  1.00  0.100          C  
ATOM   3377  CG  ASN A 222       5.905  24.802  14.972  1.00  0.100          C  
ATOM   3378  OD1 ASN A 222       6.442  25.229  16.031  1.00  0.100          O  
ATOM   3379  ND2 ASN A 222       6.312  23.690  14.400  1.00  0.100          N  
ATOM   3380  H   ASN A 222       3.066  24.502  15.905  1.00  0.080          H  
ATOM   3381  HA  ASN A 222       4.470  26.996  15.680  1.00  0.080          H  
ATOM   3382 1HB  ASN A 222       4.129  24.678  13.774  1.00  0.120          H  
ATOM   3383 2HB  ASN A 222       5.136  26.065  13.405  1.00  0.120          H  
ATOM   3384 1HD2 ASN A 222       7.041  23.153  14.802  1.00  0.120          H  
ATOM   3385 2HD2 ASN A 222       5.868  23.371  13.561  1.00  0.120          H  
ATOM   3386  N   LEU A 223       1.747  26.694  13.796  1.00  0.080          N  
ATOM   3387  CA  LEU A 223       0.822  27.563  13.060  1.00  0.100          C  
ATOM   3388  C   LEU A 223       0.375  28.705  13.921  1.00  0.090          C  
ATOM   3389  O   LEU A 223       0.391  29.836  13.462  1.00  0.100          O  
ATOM   3390  CB  LEU A 223      -0.472  26.886  12.568  1.00  0.130          C  
ATOM   3391  CG  LEU A 223      -0.430  25.966  11.370  1.00  0.130          C  
ATOM   3392  CD1 LEU A 223      -1.743  25.233  11.244  1.00  0.130          C  
ATOM   3393  CD2 LEU A 223      -0.248  26.818  10.076  1.00  0.130          C  
ATOM   3394  H   LEU A 223       1.536  25.707  13.967  1.00  0.100          H  
ATOM   3395  HA  LEU A 223       1.349  27.976  12.207  1.00  0.120          H  
ATOM   3396 1HB  LEU A 223      -0.882  26.319  13.397  1.00  0.160          H  
ATOM   3397 2HB  LEU A 223      -1.169  27.666  12.337  1.00  0.160          H  
ATOM   3398  HG  LEU A 223       0.363  25.247  11.497  1.00  0.160          H  
ATOM   3399 1HD1 LEU A 223      -1.701  24.583  10.372  1.00  0.160          H  
ATOM   3400 2HD1 LEU A 223      -1.905  24.641  12.134  1.00  0.160          H  
ATOM   3401 3HD1 LEU A 223      -2.559  25.946  11.126  1.00  0.160          H  
ATOM   3402 1HD2 LEU A 223      -0.249  26.169   9.208  1.00  0.160          H  
ATOM   3403 2HD2 LEU A 223      -1.071  27.522   9.986  1.00  0.160          H  
ATOM   3404 3HD2 LEU A 223       0.677  27.368  10.109  1.00  0.160          H  
ATOM   3405  N   LYS A 224       0.044  28.455  15.194  1.00  0.080          N  
ATOM   3406  CA  LYS A 224      -0.384  29.559  16.042  1.00  0.090          C  
ATOM   3407  C   LYS A 224       0.704  30.618  16.096  1.00  0.090          C  
ATOM   3408  O   LYS A 224       0.400  31.797  15.910  1.00  0.090          O  
ATOM   3409  CB  LYS A 224      -0.726  29.083  17.451  1.00  0.120          C  
ATOM   3410  CG  LYS A 224      -2.020  28.271  17.575  1.00  0.120          C  
ATOM   3411  CD  LYS A 224      -2.193  27.792  19.008  1.00  0.120          C  
ATOM   3412  CE  LYS A 224      -3.407  26.919  19.203  1.00  0.120          C  
ATOM   3413  NZ  LYS A 224      -3.449  26.370  20.606  1.00  0.120          N  
ATOM   3414  H   LYS A 224       0.037  27.491  15.542  1.00  0.100          H  
ATOM   3415  HA  LYS A 224      -1.273  30.010  15.608  1.00  0.110          H  
ATOM   3416 1HB  LYS A 224       0.086  28.461  17.821  1.00  0.150          H  
ATOM   3417 2HB  LYS A 224      -0.803  29.941  18.111  1.00  0.150          H  
ATOM   3418 1HG  LYS A 224      -2.877  28.890  17.295  1.00  0.150          H  
ATOM   3419 2HG  LYS A 224      -1.985  27.410  16.910  1.00  0.150          H  
ATOM   3420 1HD  LYS A 224      -1.332  27.189  19.279  1.00  0.150          H  
ATOM   3421 2HD  LYS A 224      -2.254  28.645  19.682  1.00  0.150          H  
ATOM   3422 1HE  LYS A 224      -4.311  27.494  19.014  1.00  0.150          H  
ATOM   3423 2HE  LYS A 224      -3.365  26.087  18.498  1.00  0.150          H  
ATOM   3424 1HZ  LYS A 224      -4.288  25.768  20.719  1.00  0.150          H  
ATOM   3425 2HZ  LYS A 224      -2.583  25.822  20.796  1.00  0.150          H  
ATOM   3426 3HZ  LYS A 224      -3.494  27.097  21.288  1.00  0.150          H  
ATOM   3427  N   SER A 225       1.975  30.201  16.251  1.00  0.090          N  
ATOM   3428  CA  SER A 225       3.069  31.166  16.294  1.00  0.090          C  
ATOM   3429  C   SER A 225       3.190  31.931  14.994  1.00  0.090          C  
ATOM   3430  O   SER A 225       3.344  33.157  15.000  1.00  0.100          O  
ATOM   3431  CB  SER A 225       4.393  30.480  16.516  1.00  0.130          C  
ATOM   3432  OG  SER A 225       4.471  29.892  17.755  1.00  0.130          O  
ATOM   3433  H   SER A 225       2.166  29.206  16.415  1.00  0.110          H  
ATOM   3434  HA  SER A 225       2.881  31.866  17.099  1.00  0.110          H  
ATOM   3435 1HB  SER A 225       4.540  29.724  15.752  1.00  0.150          H  
ATOM   3436 2HB  SER A 225       5.187  31.211  16.409  1.00  0.150          H  
ATOM   3437  HG  SER A 225       5.360  29.525  17.801  1.00  0.150          H  
ATOM   3438  N   CYS A 226       3.104  31.215  13.869  1.00  0.090          N  
ATOM   3439  CA  CYS A 226       3.235  31.832  12.562  1.00  0.100          C  
ATOM   3440  C   CYS A 226       2.095  32.806  12.329  1.00  0.080          C  
ATOM   3441  O   CYS A 226       2.300  33.880  11.772  1.00  0.080          O  
ATOM   3442  CB  CYS A 226       3.233  30.775  11.477  1.00  0.140          C  
ATOM   3443  SG  CYS A 226       4.674  29.729  11.453  1.00  0.140          S  
ATOM   3444  H   CYS A 226       2.994  30.200  13.939  1.00  0.110          H  
ATOM   3445  HA  CYS A 226       4.177  32.371  12.522  1.00  0.120          H  
ATOM   3446 1HB  CYS A 226       2.360  30.143  11.601  1.00  0.160          H  
ATOM   3447 2HB  CYS A 226       3.172  31.258  10.530  1.00  0.160          H  
ATOM   3448  HG  CYS A 226       4.323  29.032  12.566  1.00  0.160          H  
ATOM   3449  N   PHE A 227       0.905  32.435  12.771  1.00  0.080          N  
ATOM   3450  CA  PHE A 227      -0.281  33.247  12.674  1.00  0.070          C  
ATOM   3451  C   PHE A 227      -0.143  34.507  13.526  1.00  0.070          C  
ATOM   3452  O   PHE A 227      -0.463  35.599  13.060  1.00  0.070          O  
ATOM   3453  CB  PHE A 227      -1.488  32.412  13.087  1.00  0.100          C  
ATOM   3454  CG  PHE A 227      -2.065  31.424  12.003  1.00  0.100          C  
ATOM   3455  CD1 PHE A 227      -2.637  30.229  12.398  1.00  0.100          C  
ATOM   3456  CD2 PHE A 227      -2.077  31.715  10.619  1.00  0.100          C  
ATOM   3457  CE1 PHE A 227      -3.184  29.360  11.472  1.00  0.100          C  
ATOM   3458  CE2 PHE A 227      -2.632  30.840   9.712  1.00  0.100          C  
ATOM   3459  CZ  PHE A 227      -3.178  29.668  10.137  1.00  0.100          C  
ATOM   3460  H   PHE A 227       0.815  31.509  13.175  1.00  0.100          H  
ATOM   3461  HA  PHE A 227      -0.394  33.561  11.646  1.00  0.080          H  
ATOM   3462 1HB  PHE A 227      -1.187  31.808  13.928  1.00  0.120          H  
ATOM   3463 2HB  PHE A 227      -2.261  33.044  13.456  1.00  0.120          H  
ATOM   3464  HD1 PHE A 227      -2.647  29.976  13.455  1.00  0.120          H  
ATOM   3465  HD2 PHE A 227      -1.662  32.639  10.245  1.00  0.120          H  
ATOM   3466  HE1 PHE A 227      -3.622  28.424  11.804  1.00  0.120          H  
ATOM   3467  HE2 PHE A 227      -2.632  31.085   8.647  1.00  0.120          H  
ATOM   3468  HZ  PHE A 227      -3.607  28.978   9.414  1.00  0.120          H  
ATOM   3469  N   PHE A 228       0.412  34.389  14.737  1.00  0.070          N  
ATOM   3470  CA  PHE A 228       0.621  35.557  15.587  1.00  0.080          C  
ATOM   3471  C   PHE A 228       1.555  36.529  14.850  1.00  0.080          C  
ATOM   3472  O   PHE A 228       1.325  37.749  14.844  1.00  0.080          O  
ATOM   3473  CB  PHE A 228       1.253  35.139  16.924  1.00  0.110          C  
ATOM   3474  CG  PHE A 228       0.376  34.255  17.834  1.00  0.110          C  
ATOM   3475  CD1 PHE A 228       0.989  33.342  18.678  1.00  0.110          C  
ATOM   3476  CD2 PHE A 228      -1.017  34.308  17.847  1.00  0.110          C  
ATOM   3477  CE1 PHE A 228       0.278  32.512  19.497  1.00  0.110          C  
ATOM   3478  CE2 PHE A 228      -1.739  33.471  18.677  1.00  0.110          C  
ATOM   3479  CZ  PHE A 228      -1.087  32.571  19.501  1.00  0.110          C  
ATOM   3480  H   PHE A 228       0.616  33.455  15.108  1.00  0.080          H  
ATOM   3481  HA  PHE A 228      -0.327  36.062  15.751  1.00  0.100          H  
ATOM   3482 1HB  PHE A 228       2.173  34.595  16.725  1.00  0.130          H  
ATOM   3483 2HB  PHE A 228       1.528  36.027  17.484  1.00  0.130          H  
ATOM   3484  HD1 PHE A 228       2.058  33.284  18.678  1.00  0.130          H  
ATOM   3485  HD2 PHE A 228      -1.549  35.003  17.206  1.00  0.130          H  
ATOM   3486  HE1 PHE A 228       0.804  31.806  20.141  1.00  0.130          H  
ATOM   3487  HE2 PHE A 228      -2.823  33.522  18.678  1.00  0.130          H  
ATOM   3488  HZ  PHE A 228      -1.654  31.913  20.152  1.00  0.130          H  
ATOM   3489  N   ILE A 229       2.592  35.976  14.195  1.00  0.080          N  
ATOM   3490  CA  ILE A 229       3.529  36.769  13.407  1.00  0.080          C  
ATOM   3491  C   ILE A 229       2.788  37.410  12.235  1.00  0.070          C  
ATOM   3492  O   ILE A 229       2.984  38.594  11.963  1.00  0.070          O  
ATOM   3493  CB  ILE A 229       4.720  35.937  12.864  1.00  0.110          C  
ATOM   3494  CG1 ILE A 229       5.623  35.447  14.031  1.00  0.110          C  
ATOM   3495  CG2 ILE A 229       5.538  36.820  11.875  1.00  0.110          C  
ATOM   3496  CD1 ILE A 229       6.637  34.348  13.635  1.00  0.110          C  
ATOM   3497  H   ILE A 229       2.741  34.964  14.290  1.00  0.100          H  
ATOM   3498  HA  ILE A 229       3.926  37.564  14.038  1.00  0.100          H  
ATOM   3499  HB  ILE A 229       4.355  35.064  12.348  1.00  0.130          H  
ATOM   3500 1HG1 ILE A 229       6.173  36.297  14.428  1.00  0.130          H  
ATOM   3501 2HG1 ILE A 229       4.986  35.054  14.821  1.00  0.130          H  
ATOM   3502 1HG2 ILE A 229       6.373  36.264  11.476  1.00  0.130          H  
ATOM   3503 2HG2 ILE A 229       4.916  37.136  11.047  1.00  0.130          H  
ATOM   3504 3HG2 ILE A 229       5.911  37.702  12.396  1.00  0.130          H  
ATOM   3505 1HD1 ILE A 229       7.217  34.062  14.512  1.00  0.130          H  
ATOM   3506 2HD1 ILE A 229       6.101  33.483  13.263  1.00  0.130          H  
ATOM   3507 3HD1 ILE A 229       7.311  34.708  12.869  1.00  0.130          H  
ATOM   3508  N   ALA A 230       1.958  36.630  11.520  1.00  0.070          N  
ATOM   3509  CA  ALA A 230       1.212  37.140  10.373  1.00  0.060          C  
ATOM   3510  C   ALA A 230       0.323  38.309  10.760  1.00  0.060          C  
ATOM   3511  O   ALA A 230       0.238  39.290  10.017  1.00  0.070          O  
ATOM   3512  CB  ALA A 230       0.336  36.046   9.774  1.00  0.090          C  
ATOM   3513  H   ALA A 230       1.879  35.645  11.767  1.00  0.080          H  
ATOM   3514  HA  ALA A 230       1.934  37.484   9.634  1.00  0.070          H  
ATOM   3515 1HB  ALA A 230      -0.188  36.436   8.905  1.00  0.110          H  
ATOM   3516 2HB  ALA A 230       0.943  35.205   9.487  1.00  0.110          H  
ATOM   3517 3HB  ALA A 230      -0.385  35.723  10.514  1.00  0.110          H  
ATOM   3518  N   ILE A 231      -0.312  38.231  11.932  1.00  0.060          N  
ATOM   3519  CA  ILE A 231      -1.161  39.310  12.409  1.00  0.080          C  
ATOM   3520  C   ILE A 231      -0.312  40.541  12.630  1.00  0.070          C  
ATOM   3521  O   ILE A 231      -0.672  41.633  12.188  1.00  0.070          O  
ATOM   3522  CB  ILE A 231      -1.913  38.910  13.697  1.00  0.100          C  
ATOM   3523  CG1 ILE A 231      -2.954  37.800  13.343  1.00  0.100          C  
ATOM   3524  CG2 ILE A 231      -2.579  40.151  14.345  1.00  0.100          C  
ATOM   3525  CD1 ILE A 231      -3.559  37.074  14.530  1.00  0.100          C  
ATOM   3526  H   ILE A 231      -0.230  37.361  12.470  1.00  0.070          H  
ATOM   3527  HA  ILE A 231      -1.899  39.538  11.642  1.00  0.100          H  
ATOM   3528  HB  ILE A 231      -1.202  38.471  14.400  1.00  0.120          H  
ATOM   3529 1HG1 ILE A 231      -3.764  38.254  12.787  1.00  0.120          H  
ATOM   3530 2HG1 ILE A 231      -2.473  37.069  12.704  1.00  0.120          H  
ATOM   3531 1HG2 ILE A 231      -3.096  39.865  15.252  1.00  0.120          H  
ATOM   3532 2HG2 ILE A 231      -1.830  40.900  14.597  1.00  0.120          H  
ATOM   3533 3HG2 ILE A 231      -3.280  40.575  13.657  1.00  0.120          H  
ATOM   3534 1HD1 ILE A 231      -4.267  36.330  14.177  1.00  0.120          H  
ATOM   3535 2HD1 ILE A 231      -2.765  36.579  15.091  1.00  0.120          H  
ATOM   3536 3HD1 ILE A 231      -4.077  37.772  15.174  1.00  0.120          H  
ATOM   3537  N   PHE A 232       0.821  40.384  13.316  1.00  0.070          N  
ATOM   3538  CA  PHE A 232       1.708  41.511  13.536  1.00  0.080          C  
ATOM   3539  C   PHE A 232       2.149  42.158  12.235  1.00  0.070          C  
ATOM   3540  O   PHE A 232       2.079  43.383  12.085  1.00  0.080          O  
ATOM   3541  CB  PHE A 232       2.953  41.094  14.310  1.00  0.110          C  
ATOM   3542  CG  PHE A 232       3.979  42.175  14.344  1.00  0.110          C  
ATOM   3543  CD1 PHE A 232       3.856  43.259  15.192  1.00  0.110          C  
ATOM   3544  CD2 PHE A 232       5.080  42.110  13.493  1.00  0.110          C  
ATOM   3545  CE1 PHE A 232       4.805  44.257  15.188  1.00  0.110          C  
ATOM   3546  CE2 PHE A 232       6.023  43.102  13.489  1.00  0.110          C  
ATOM   3547  CZ  PHE A 232       5.887  44.178  14.336  1.00  0.110          C  
ATOM   3548  H   PHE A 232       1.063  39.461  13.696  1.00  0.080          H  
ATOM   3549  HA  PHE A 232       1.168  42.255  14.120  1.00  0.100          H  
ATOM   3550 1HB  PHE A 232       2.682  40.831  15.330  1.00  0.130          H  
ATOM   3551 2HB  PHE A 232       3.393  40.214  13.851  1.00  0.130          H  
ATOM   3552  HD1 PHE A 232       2.999  43.324  15.861  1.00  0.130          H  
ATOM   3553  HD2 PHE A 232       5.186  41.259  12.819  1.00  0.130          H  
ATOM   3554  HE1 PHE A 232       4.699  45.110  15.856  1.00  0.130          H  
ATOM   3555  HE2 PHE A 232       6.878  43.040  12.815  1.00  0.130          H  
ATOM   3556  HZ  PHE A 232       6.634  44.969  14.335  1.00  0.130          H  
ATOM   3557  N   LEU A 233       2.652  41.352  11.296  1.00  0.070          N  
ATOM   3558  CA  LEU A 233       3.159  41.912  10.057  1.00  0.070          C  
ATOM   3559  C   LEU A 233       2.080  42.578   9.224  1.00  0.070          C  
ATOM   3560  O   LEU A 233       2.302  43.672   8.696  1.00  0.080          O  
ATOM   3561  CB  LEU A 233       3.808  40.813   9.203  1.00  0.100          C  
ATOM   3562  CG  LEU A 233       5.131  40.189   9.712  1.00  0.100          C  
ATOM   3563  CD1 LEU A 233       5.460  39.000   8.826  1.00  0.100          C  
ATOM   3564  CD2 LEU A 233       6.264  41.215   9.683  1.00  0.100          C  
ATOM   3565  H   LEU A 233       2.687  40.344  11.464  1.00  0.080          H  
ATOM   3566  HA  LEU A 233       3.892  42.671  10.309  1.00  0.080          H  
ATOM   3567 1HB  LEU A 233       3.086  39.996   9.118  1.00  0.120          H  
ATOM   3568 2HB  LEU A 233       3.986  41.211   8.205  1.00  0.120          H  
ATOM   3569  HG  LEU A 233       4.995  39.827  10.730  1.00  0.120          H  
ATOM   3570 1HD1 LEU A 233       6.376  38.521   9.171  1.00  0.120          H  
ATOM   3571 2HD1 LEU A 233       4.640  38.288   8.879  1.00  0.120          H  
ATOM   3572 3HD1 LEU A 233       5.590  39.324   7.796  1.00  0.120          H  
ATOM   3573 1HD2 LEU A 233       7.181  40.744  10.035  1.00  0.120          H  
ATOM   3574 2HD2 LEU A 233       6.408  41.571   8.662  1.00  0.120          H  
ATOM   3575 3HD2 LEU A 233       6.031  42.055  10.326  1.00  0.120          H  
ATOM   3576  N   LEU A 234       0.894  41.961   9.126  1.00  0.070          N  
ATOM   3577  CA  LEU A 234      -0.169  42.543   8.326  1.00  0.100          C  
ATOM   3578  C   LEU A 234      -0.658  43.825   8.960  1.00  0.070          C  
ATOM   3579  O   LEU A 234      -0.897  44.811   8.255  1.00  0.090          O  
ATOM   3580  CB  LEU A 234      -1.343  41.563   8.152  1.00  0.130          C  
ATOM   3581  CG  LEU A 234      -2.585  42.058   7.280  1.00  0.130          C  
ATOM   3582  CD1 LEU A 234      -2.154  42.400   5.828  1.00  0.130          C  
ATOM   3583  CD2 LEU A 234      -3.638  40.959   7.274  1.00  0.130          C  
ATOM   3584  H   LEU A 234       0.734  41.054   9.576  1.00  0.080          H  
ATOM   3585  HA  LEU A 234       0.242  42.776   7.349  1.00  0.120          H  
ATOM   3586 1HB  LEU A 234      -0.957  40.646   7.703  1.00  0.150          H  
ATOM   3587 2HB  LEU A 234      -1.717  41.310   9.150  1.00  0.150          H  
ATOM   3588  HG  LEU A 234      -3.008  42.961   7.728  1.00  0.150          H  
ATOM   3589 1HD1 LEU A 234      -3.026  42.735   5.259  1.00  0.150          H  
ATOM   3590 2HD1 LEU A 234      -1.414  43.196   5.827  1.00  0.150          H  
ATOM   3591 3HD1 LEU A 234      -1.731  41.515   5.356  1.00  0.150          H  
ATOM   3592 1HD2 LEU A 234      -4.495  41.278   6.700  1.00  0.150          H  
ATOM   3593 2HD2 LEU A 234      -3.213  40.064   6.825  1.00  0.150          H  
ATOM   3594 3HD2 LEU A 234      -3.945  40.744   8.297  1.00  0.150          H  
ATOM   3595  N   LEU A 235      -0.837  43.821  10.284  1.00  0.090          N  
ATOM   3596  CA  LEU A 235      -1.336  44.980  10.985  1.00  0.150          C  
ATOM   3597  C   LEU A 235      -0.346  46.130  10.877  1.00  0.160          C  
ATOM   3598  O   LEU A 235      -0.744  47.265  10.593  1.00  0.220          O  
ATOM   3599  CB  LEU A 235      -1.602  44.599  12.447  1.00  0.190          C  
ATOM   3600  CG  LEU A 235      -2.148  45.680  13.410  1.00  0.190          C  
ATOM   3601  CD1 LEU A 235      -3.498  46.212  12.920  1.00  0.190          C  
ATOM   3602  CD2 LEU A 235      -2.295  45.041  14.788  1.00  0.190          C  
ATOM   3603  H   LEU A 235      -0.648  42.979  10.839  1.00  0.110          H  
ATOM   3604  HA  LEU A 235      -2.271  45.274  10.516  1.00  0.180          H  
ATOM   3605 1HB  LEU A 235      -2.302  43.767  12.454  1.00  0.220          H  
ATOM   3606 2HB  LEU A 235      -0.662  44.233  12.868  1.00  0.220          H  
ATOM   3607  HG  LEU A 235      -1.449  46.517  13.463  1.00  0.220          H  
ATOM   3608 1HD1 LEU A 235      -3.866  46.963  13.619  1.00  0.220          H  
ATOM   3609 2HD1 LEU A 235      -3.394  46.670  11.939  1.00  0.220          H  
ATOM   3610 3HD1 LEU A 235      -4.205  45.393  12.866  1.00  0.220          H  
ATOM   3611 1HD2 LEU A 235      -2.671  45.780  15.498  1.00  0.220          H  
ATOM   3612 2HD2 LEU A 235      -2.996  44.204  14.728  1.00  0.220          H  
ATOM   3613 3HD2 LEU A 235      -1.323  44.676  15.123  1.00  0.220          H  
ATOM   3614  N   SER A 236       0.951  45.861  11.082  1.00  0.140          N  
ATOM   3615  CA  SER A 236       1.940  46.924  11.004  1.00  0.190          C  
ATOM   3616  C   SER A 236       1.964  47.537   9.610  1.00  0.170          C  
ATOM   3617  O   SER A 236       1.797  48.752   9.457  1.00  0.260          O  
ATOM   3618  CB  SER A 236       3.311  46.384  11.364  1.00  0.250          C  
ATOM   3619  OG  SER A 236       4.287  47.387  11.280  1.00  0.250          O  
ATOM   3620  H   SER A 236       1.264  44.917  11.330  1.00  0.170          H  
ATOM   3621  HA  SER A 236       1.670  47.702  11.718  1.00  0.230          H  
ATOM   3622 1HB  SER A 236       3.287  45.973  12.376  1.00  0.300          H  
ATOM   3623 2HB  SER A 236       3.564  45.562  10.690  1.00  0.300          H  
ATOM   3624  HG  SER A 236       5.117  46.964  11.507  1.00  0.300          H  
ATOM   3625  N   LEU A 237       2.078  46.695   8.578  1.00  0.090          N  
ATOM   3626  CA  LEU A 237       2.114  47.187   7.209  1.00  0.080          C  
ATOM   3627  C   LEU A 237       0.833  47.885   6.769  1.00  0.100          C  
ATOM   3628  O   LEU A 237       0.902  48.921   6.100  1.00  0.150          O  
ATOM   3629  CB  LEU A 237       2.384  46.007   6.266  1.00  0.120          C  
ATOM   3630  CG  LEU A 237       3.805  45.391   6.295  1.00  0.120          C  
ATOM   3631  CD1 LEU A 237       3.780  44.070   5.558  1.00  0.120          C  
ATOM   3632  CD2 LEU A 237       4.795  46.341   5.593  1.00  0.120          C  
ATOM   3633  H   LEU A 237       2.194  45.694   8.759  1.00  0.110          H  
ATOM   3634  HA  LEU A 237       2.921  47.909   7.139  1.00  0.100          H  
ATOM   3635 1HB  LEU A 237       1.676  45.211   6.509  1.00  0.140          H  
ATOM   3636 2HB  LEU A 237       2.188  46.334   5.248  1.00  0.140          H  
ATOM   3637  HG  LEU A 237       4.115  45.215   7.326  1.00  0.140          H  
ATOM   3638 1HD1 LEU A 237       4.771  43.621   5.566  1.00  0.140          H  
ATOM   3639 2HD1 LEU A 237       3.083  43.408   6.057  1.00  0.140          H  
ATOM   3640 3HD1 LEU A 237       3.465  44.233   4.528  1.00  0.140          H  
ATOM   3641 1HD2 LEU A 237       5.788  45.895   5.600  1.00  0.140          H  
ATOM   3642 2HD2 LEU A 237       4.476  46.499   4.559  1.00  0.140          H  
ATOM   3643 3HD2 LEU A 237       4.832  47.296   6.106  1.00  0.140          H  
ATOM   3644  N   THR A 238      -0.335  47.343   7.142  1.00  0.090          N  
ATOM   3645  CA  THR A 238      -1.614  47.912   6.733  1.00  0.100          C  
ATOM   3646  C   THR A 238      -1.851  49.248   7.412  1.00  0.110          C  
ATOM   3647  O   THR A 238      -2.278  50.209   6.763  1.00  0.120          O  
ATOM   3648  CB  THR A 238      -2.801  46.973   7.067  1.00  0.140          C  
ATOM   3649  OG1 THR A 238      -2.613  45.720   6.419  1.00  0.140          O  
ATOM   3650  CG2 THR A 238      -4.127  47.593   6.547  1.00  0.140          C  
ATOM   3651  H   THR A 238      -0.355  46.482   7.689  1.00  0.110          H  
ATOM   3652  HA  THR A 238      -1.592  48.073   5.657  1.00  0.120          H  
ATOM   3653  HB  THR A 238      -2.857  46.815   8.146  1.00  0.160          H  
ATOM   3654  HG1 THR A 238      -1.877  45.269   6.887  1.00  0.160          H  
ATOM   3655 1HG2 THR A 238      -4.952  46.923   6.772  1.00  0.160          H  
ATOM   3656 2HG2 THR A 238      -4.305  48.549   7.029  1.00  0.160          H  
ATOM   3657 3HG2 THR A 238      -4.064  47.738   5.470  1.00  0.160          H  
ATOM   3658  N   THR A 239      -1.592  49.311   8.727  1.00  0.110          N  
ATOM   3659  CA  THR A 239      -1.840  50.511   9.500  1.00  0.160          C  
ATOM   3660  C   THR A 239      -0.986  51.626   8.952  1.00  0.180          C  
ATOM   3661  O   THR A 239      -1.489  52.722   8.677  1.00  0.350          O  
ATOM   3662  CB  THR A 239      -1.502  50.300  10.993  1.00  0.200          C  
ATOM   3663  OG1 THR A 239      -2.308  49.245  11.517  1.00  0.200          O  
ATOM   3664  CG2 THR A 239      -1.797  51.579  11.779  1.00  0.200          C  
ATOM   3665  H   THR A 239      -1.234  48.493   9.223  1.00  0.130          H  
ATOM   3666  HA  THR A 239      -2.889  50.789   9.401  1.00  0.190          H  
ATOM   3667  HB  THR A 239      -0.448  50.030  11.098  1.00  0.240          H  
ATOM   3668  HG1 THR A 239      -1.954  48.403  11.159  1.00  0.240          H  
ATOM   3669 1HG2 THR A 239      -1.566  51.415  12.829  1.00  0.240          H  
ATOM   3670 2HG2 THR A 239      -1.190  52.403  11.403  1.00  0.240          H  
ATOM   3671 3HG2 THR A 239      -2.851  51.833  11.675  1.00  0.240          H  
ATOM   3672  N   ILE A 240       0.295  51.336   8.735  1.00  0.150          N  
ATOM   3673  CA  ILE A 240       1.193  52.330   8.212  1.00  0.170          C  
ATOM   3674  C   ILE A 240       0.776  52.749   6.815  1.00  0.160          C  
ATOM   3675  O   ILE A 240       0.604  53.936   6.555  1.00  0.180          O  
ATOM   3676  CB  ILE A 240       2.637  51.775   8.206  1.00  0.230          C  
ATOM   3677  CG1 ILE A 240       3.123  51.607   9.671  1.00  0.230          C  
ATOM   3678  CG2 ILE A 240       3.571  52.662   7.393  1.00  0.230          C  
ATOM   3679  CD1 ILE A 240       4.402  50.783   9.828  1.00  0.230          C  
ATOM   3680  H   ILE A 240       0.661  50.412   8.989  1.00  0.180          H  
ATOM   3681  HA  ILE A 240       1.158  53.204   8.859  1.00  0.200          H  
ATOM   3682  HB  ILE A 240       2.623  50.775   7.762  1.00  0.280          H  
ATOM   3683 1HG1 ILE A 240       3.292  52.592  10.099  1.00  0.280          H  
ATOM   3684 2HG1 ILE A 240       2.338  51.114  10.243  1.00  0.280          H  
ATOM   3685 1HG2 ILE A 240       4.568  52.248   7.382  1.00  0.280          H  
ATOM   3686 2HG2 ILE A 240       3.218  52.723   6.370  1.00  0.280          H  
ATOM   3687 3HG2 ILE A 240       3.599  53.655   7.833  1.00  0.280          H  
ATOM   3688 1HD1 ILE A 240       4.652  50.710  10.886  1.00  0.280          H  
ATOM   3689 2HD1 ILE A 240       4.236  49.778   9.429  1.00  0.280          H  
ATOM   3690 3HD1 ILE A 240       5.225  51.247   9.303  1.00  0.280          H  
ATOM   3691  N   ALA A 241       0.549  51.806   5.906  1.00  0.140          N  
ATOM   3692  CA  ALA A 241       0.219  52.217   4.556  1.00  0.160          C  
ATOM   3693  C   ALA A 241      -1.051  53.043   4.444  1.00  0.170          C  
ATOM   3694  O   ALA A 241      -1.068  54.028   3.697  1.00  0.220          O  
ATOM   3695  CB  ALA A 241       0.098  51.001   3.657  1.00  0.220          C  
ATOM   3696  H   ALA A 241       0.658  50.810   6.119  1.00  0.170          H  
ATOM   3697  HA  ALA A 241       1.025  52.840   4.223  1.00  0.190          H  
ATOM   3698 1HB  ALA A 241      -0.096  51.319   2.636  1.00  0.260          H  
ATOM   3699 2HB  ALA A 241       1.031  50.428   3.689  1.00  0.260          H  
ATOM   3700 3HB  ALA A 241      -0.724  50.374   4.010  1.00  0.260          H  
ATOM   3701  N   LEU A 242      -2.094  52.710   5.211  1.00  0.140          N  
ATOM   3702  CA  LEU A 242      -3.324  53.468   5.067  1.00  0.200          C  
ATOM   3703  C   LEU A 242      -3.261  54.792   5.837  1.00  0.220          C  
ATOM   3704  O   LEU A 242      -4.000  55.724   5.516  1.00  0.440          O  
ATOM   3705  CB  LEU A 242      -4.533  52.606   5.473  1.00  0.260          C  
ATOM   3706  CG  LEU A 242      -4.791  51.278   4.585  1.00  0.260          C  
ATOM   3707  CD1 LEU A 242      -6.006  50.519   5.153  1.00  0.260          C  
ATOM   3708  CD2 LEU A 242      -5.001  51.617   3.075  1.00  0.260          C  
ATOM   3709  H   LEU A 242      -2.059  51.894   5.832  1.00  0.170          H  
ATOM   3710  HA  LEU A 242      -3.437  53.732   4.021  1.00  0.240          H  
ATOM   3711 1HB  LEU A 242      -4.378  52.282   6.505  1.00  0.310          H  
ATOM   3712 2HB  LEU A 242      -5.427  53.224   5.435  1.00  0.310          H  
ATOM   3713  HG  LEU A 242      -3.922  50.621   4.679  1.00  0.310          H  
ATOM   3714 1HD1 LEU A 242      -6.163  49.605   4.586  1.00  0.310          H  
ATOM   3715 2HD1 LEU A 242      -5.821  50.269   6.194  1.00  0.310          H  
ATOM   3716 3HD1 LEU A 242      -6.892  51.132   5.085  1.00  0.310          H  
ATOM   3717 1HD2 LEU A 242      -5.163  50.696   2.521  1.00  0.310          H  
ATOM   3718 2HD2 LEU A 242      -5.854  52.260   2.943  1.00  0.310          H  
ATOM   3719 3HD2 LEU A 242      -4.122  52.114   2.675  1.00  0.310          H  
ATOM   3720  N   THR A 243      -2.365  54.898   6.827  1.00  0.200          N  
ATOM   3721  CA  THR A 243      -2.149  56.145   7.553  1.00  0.210          C  
ATOM   3722  C   THR A 243      -1.366  57.138   6.682  1.00  0.180          C  
ATOM   3723  O   THR A 243      -1.682  58.330   6.637  1.00  0.240          O  
ATOM   3724  CB  THR A 243      -1.368  55.905   8.870  1.00  0.290          C  
ATOM   3725  OG1 THR A 243      -2.118  55.033   9.723  1.00  0.290          O  
ATOM   3726  CG2 THR A 243      -1.116  57.224   9.597  1.00  0.290          C  
ATOM   3727  H   THR A 243      -1.821  54.085   7.127  1.00  0.240          H  
ATOM   3728  HA  THR A 243      -3.116  56.582   7.792  1.00  0.250          H  
ATOM   3729  HB  THR A 243      -0.413  55.432   8.639  1.00  0.350          H  
ATOM   3730  HG1 THR A 243      -2.134  54.142   9.319  1.00  0.350          H  
ATOM   3731 1HG2 THR A 243      -0.570  57.024  10.516  1.00  0.350          H  
ATOM   3732 2HG2 THR A 243      -0.530  57.895   8.973  1.00  0.350          H  
ATOM   3733 3HG2 THR A 243      -2.069  57.693   9.834  1.00  0.350          H  
ATOM   3734  N   LEU A 244      -0.315  56.636   6.024  1.00  0.160          N  
ATOM   3735  CA  LEU A 244       0.601  57.430   5.211  1.00  0.150          C  
ATOM   3736  C   LEU A 244       0.082  57.847   3.843  1.00  0.160          C  
ATOM   3737  O   LEU A 244       0.373  58.958   3.390  1.00  0.190          O  
ATOM   3738  CB  LEU A 244       1.874  56.621   4.987  1.00  0.210          C  
ATOM   3739  CG  LEU A 244       3.015  56.768   6.007  1.00  0.210          C  
ATOM   3740  CD1 LEU A 244       2.532  56.498   7.447  1.00  0.210          C  
ATOM   3741  CD2 LEU A 244       4.070  55.765   5.610  1.00  0.210          C  
ATOM   3742  H   LEU A 244      -0.113  55.639   6.132  1.00  0.190          H  
ATOM   3743  HA  LEU A 244       0.838  58.336   5.766  1.00  0.180          H  
ATOM   3744 1HB  LEU A 244       1.597  55.571   4.956  1.00  0.260          H  
ATOM   3745 2HB  LEU A 244       2.265  56.880   4.008  1.00  0.260          H  
ATOM   3746  HG  LEU A 244       3.419  57.774   5.974  1.00  0.260          H  
ATOM   3747 1HD1 LEU A 244       3.374  56.593   8.130  1.00  0.260          H  
ATOM   3748 2HD1 LEU A 244       1.769  57.219   7.728  1.00  0.260          H  
ATOM   3749 3HD1 LEU A 244       2.127  55.508   7.526  1.00  0.260          H  
ATOM   3750 1HD2 LEU A 244       4.916  55.823   6.293  1.00  0.260          H  
ATOM   3751 2HD2 LEU A 244       3.646  54.788   5.643  1.00  0.260          H  
ATOM   3752 3HD2 LEU A 244       4.401  55.952   4.610  1.00  0.260          H  
ATOM   3753  N   VAL A 245      -0.660  56.977   3.166  1.00  0.150          N  
ATOM   3754  CA  VAL A 245      -1.131  57.311   1.836  1.00  0.150          C  
ATOM   3755  C   VAL A 245      -2.616  57.658   1.849  1.00  0.170          C  
ATOM   3756  O   VAL A 245      -3.470  56.804   2.084  1.00  0.200          O  
ATOM   3757  CB  VAL A 245      -0.842  56.123   0.896  1.00  0.210          C  
ATOM   3758  CG1 VAL A 245      -1.333  56.422  -0.531  1.00  0.210          C  
ATOM   3759  CG2 VAL A 245       0.675  55.842   0.943  1.00  0.210          C  
ATOM   3760  H   VAL A 245      -0.867  56.054   3.556  1.00  0.180          H  
ATOM   3761  HA  VAL A 245      -0.577  58.177   1.476  1.00  0.180          H  
ATOM   3762  HB  VAL A 245      -1.381  55.239   1.247  1.00  0.250          H  
ATOM   3763 1HG1 VAL A 245      -1.119  55.576  -1.171  1.00  0.250          H  
ATOM   3764 2HG1 VAL A 245      -2.412  56.603  -0.528  1.00  0.250          H  
ATOM   3765 3HG1 VAL A 245      -0.827  57.299  -0.912  1.00  0.250          H  
ATOM   3766 1HG2 VAL A 245       0.923  55.005   0.309  1.00  0.250          H  
ATOM   3767 2HG2 VAL A 245       1.207  56.716   0.611  1.00  0.250          H  
ATOM   3768 3HG2 VAL A 245       0.967  55.611   1.962  1.00  0.250          H  
ATOM   3769  N   ARG A 246      -2.919  58.916   1.533  1.00  0.200          N  
ATOM   3770  CA  ARG A 246      -4.293  59.394   1.539  1.00  0.250          C  
ATOM   3771  C   ARG A 246      -4.944  59.095   0.201  1.00  0.190          C  
ATOM   3772  O   ARG A 246      -4.278  59.116  -0.835  1.00  0.220          O  
ATOM   3773  CB  ARG A 246      -4.364  60.889   1.818  1.00  0.330          C  
ATOM   3774  CG  ARG A 246      -3.843  61.307   3.191  1.00  0.330          C  
ATOM   3775  CD  ARG A 246      -4.075  62.760   3.476  1.00  0.330          C  
ATOM   3776  NE  ARG A 246      -3.325  63.672   2.592  1.00  0.330          N  
ATOM   3777  CZ  ARG A 246      -3.502  65.019   2.566  1.00  0.330          C  
ATOM   3778  NH1 ARG A 246      -4.390  65.579   3.369  1.00  0.330          N  
ATOM   3779  NH2 ARG A 246      -2.798  65.794   1.744  1.00  0.330          N  
ATOM   3780  H   ARG A 246      -2.163  59.552   1.327  1.00  0.240          H  
ATOM   3781  HA  ARG A 246      -4.844  58.867   2.320  1.00  0.300          H  
ATOM   3782 1HB  ARG A 246      -3.791  61.423   1.065  1.00  0.400          H  
ATOM   3783 2HB  ARG A 246      -5.399  61.223   1.737  1.00  0.400          H  
ATOM   3784 1HG  ARG A 246      -4.344  60.720   3.960  1.00  0.400          H  
ATOM   3785 2HG  ARG A 246      -2.769  61.117   3.243  1.00  0.400          H  
ATOM   3786 1HD  ARG A 246      -5.138  62.968   3.358  1.00  0.400          H  
ATOM   3787 2HD  ARG A 246      -3.780  62.964   4.505  1.00  0.400          H  
ATOM   3788  HE  ARG A 246      -2.633  63.276   1.970  1.00  0.400          H  
ATOM   3789 1HH1 ARG A 246      -4.935  65.013   4.001  1.00  0.400          H  
ATOM   3790 2HH1 ARG A 246      -4.524  66.580   3.352  1.00  0.400          H  
ATOM   3791 1HH2 ARG A 246      -2.093  65.422   1.092  1.00  0.400          H  
ATOM   3792 2HH2 ARG A 246      -2.945  66.790   1.741  1.00  0.400          H  
ATOM   3793  N   GLU A 247      -6.251  58.879   0.216  1.00  0.200          N  
ATOM   3794  CA  GLU A 247      -6.999  58.596  -1.000  1.00  0.260          C  
ATOM   3795  C   GLU A 247      -8.007  59.679  -1.347  1.00  0.280          C  
ATOM   3796  O   GLU A 247      -8.428  60.453  -0.488  1.00  0.350          O  
ATOM   3797  CB  GLU A 247      -7.686  57.256  -0.856  1.00  0.340          C  
ATOM   3798  CG  GLU A 247      -6.728  56.110  -0.712  1.00  0.340          C  
ATOM   3799  CD  GLU A 247      -7.419  54.825  -0.563  1.00  0.340          C  
ATOM   3800  OE1 GLU A 247      -8.633  54.802  -0.710  1.00  0.340          O  
ATOM   3801  OE2 GLU A 247      -6.774  53.856  -0.250  1.00  0.340          O  
ATOM   3802  H   GLU A 247      -6.741  58.887   1.099  1.00  0.240          H  
ATOM   3803  HA  GLU A 247      -6.292  58.526  -1.827  1.00  0.310          H  
ATOM   3804 1HB  GLU A 247      -8.287  57.276   0.042  1.00  0.410          H  
ATOM   3805 2HB  GLU A 247      -8.348  57.073  -1.704  1.00  0.410          H  
ATOM   3806 1HG  GLU A 247      -6.092  56.085  -1.580  1.00  0.410          H  
ATOM   3807 2HG  GLU A 247      -6.095  56.274   0.161  1.00  0.410          H  
ATOM   3808  N   ASN A 248      -8.383  59.721  -2.624  1.00  0.280          N  
ATOM   3809  CA  ASN A 248      -9.357  60.678  -3.137  1.00  0.360          C  
ATOM   3810  C   ASN A 248     -10.801  60.190  -3.033  1.00  0.300          C  
ATOM   3811  O   ASN A 248     -11.086  58.986  -3.076  1.00  0.420          O  
ATOM   3812  CB  ASN A 248      -9.040  61.014  -4.581  1.00  0.470          C  
ATOM   3813  CG  ASN A 248      -7.756  61.771  -4.744  1.00  0.470          C  
ATOM   3814  OD1 ASN A 248      -7.455  62.701  -3.988  1.00  0.470          O  
ATOM   3815  ND2 ASN A 248      -6.984  61.387  -5.726  1.00  0.470          N  
ATOM   3816  H   ASN A 248      -7.971  59.054  -3.260  1.00  0.340          H  
ATOM   3817  HA  ASN A 248      -9.285  61.590  -2.541  1.00  0.430          H  
ATOM   3818 1HB  ASN A 248      -8.975  60.093  -5.160  1.00  0.570          H  
ATOM   3819 2HB  ASN A 248      -9.854  61.604  -5.004  1.00  0.570          H  
ATOM   3820 1HD2 ASN A 248      -6.111  61.852  -5.887  1.00  0.570          H  
ATOM   3821 2HD2 ASN A 248      -7.259  60.632  -6.320  1.00  0.570          H  
ATOM   3822  N   GLU A 249     -11.719  61.151  -2.977  1.00  0.370          N  
ATOM   3823  CA  GLU A 249     -13.157  60.905  -2.924  1.00  0.320          C  
ATOM   3824  C   GLU A 249     -13.832  60.800  -4.301  1.00  0.430          C  
ATOM   3825  O   GLU A 249     -13.346  61.341  -5.294  1.00  0.650          O  
ATOM   3826  CB  GLU A 249     -13.842  62.026  -2.133  1.00  0.470          C  
ATOM   3827  CG  GLU A 249     -13.430  62.129  -0.656  1.00  0.470          C  
ATOM   3828  CD  GLU A 249     -14.153  63.251   0.070  1.00  0.470          C  
ATOM   3829  OE1 GLU A 249     -14.954  63.900  -0.554  1.00  0.470          O  
ATOM   3830  OE2 GLU A 249     -13.889  63.471   1.226  1.00  0.470          O  
ATOM   3831  H   GLU A 249     -11.400  62.110  -2.949  1.00  0.440          H  
ATOM   3832  HA  GLU A 249     -13.319  59.963  -2.397  1.00  0.380          H  
ATOM   3833 1HB  GLU A 249     -13.627  62.983  -2.607  1.00  0.560          H  
ATOM   3834 2HB  GLU A 249     -14.925  61.882  -2.169  1.00  0.560          H  
ATOM   3835 1HG  GLU A 249     -13.656  61.180  -0.161  1.00  0.560          H  
ATOM   3836 2HG  GLU A 249     -12.356  62.289  -0.595  1.00  0.560          H  
ATOM   3837  N   LEU A 250     -14.947  60.074  -4.313  1.00  0.460          N  
ATOM   3838  CA  LEU A 250     -15.915  59.867  -5.402  1.00  0.710          C  
ATOM   3839  C   LEU A 250     -17.250  60.412  -4.918  1.00  0.840          C  
ATOM   3840  O   LEU A 250     -17.395  60.603  -3.717  1.00  1.200          O  
ATOM   3841  CB  LEU A 250     -16.045  58.361  -5.712  1.00  0.890          C  
ATOM   3842  CG  LEU A 250     -14.833  57.639  -6.208  1.00  0.890          C  
ATOM   3843  CD1 LEU A 250     -15.127  56.141  -6.228  1.00  0.890          C  
ATOM   3844  CD2 LEU A 250     -14.529  58.110  -7.625  1.00  0.890          C  
ATOM   3845  H   LEU A 250     -15.178  59.660  -3.422  1.00  0.550          H  
ATOM   3846  HA  LEU A 250     -15.608  60.432  -6.280  1.00  0.850          H  
ATOM   3847 1HB  LEU A 250     -16.311  57.871  -4.810  1.00  1.070          H  
ATOM   3848 2HB  LEU A 250     -16.835  58.185  -6.416  1.00  1.070          H  
ATOM   3849  HG  LEU A 250     -13.985  57.832  -5.558  1.00  1.070          H  
ATOM   3850 1HD1 LEU A 250     -14.259  55.599  -6.605  1.00  1.070          H  
ATOM   3851 2HD1 LEU A 250     -15.352  55.791  -5.227  1.00  1.070          H  
ATOM   3852 3HD1 LEU A 250     -15.977  55.946  -6.879  1.00  1.070          H  
ATOM   3853 1HD2 LEU A 250     -13.669  57.572  -8.003  1.00  1.070          H  
ATOM   3854 2HD2 LEU A 250     -15.385  57.908  -8.269  1.00  1.070          H  
ATOM   3855 3HD2 LEU A 250     -14.318  59.176  -7.635  1.00  1.070          H  
ATOM   3856  N   PRO A 251     -18.269  60.620  -5.763  1.00  0.900          N  
ATOM   3857  CA  PRO A 251     -18.463  60.500  -7.209  1.00  0.760          C  
ATOM   3858  C   PRO A 251     -18.074  61.705  -8.041  1.00  0.510          C  
ATOM   3859  O   PRO A 251     -17.861  62.799  -7.526  1.00  0.820          O  
ATOM   3860  CB  PRO A 251     -19.978  60.315  -7.295  1.00  1.140          C  
ATOM   3861  CG  PRO A 251     -20.502  61.177  -6.184  1.00  1.140          C  
ATOM   3862  CD  PRO A 251     -19.500  61.025  -5.068  1.00  1.140          C  
ATOM   3863  HA  PRO A 251     -17.959  59.611  -7.594  1.00  0.910          H  
ATOM   3864 1HB  PRO A 251     -20.348  60.633  -8.289  1.00  1.370          H  
ATOM   3865 2HB  PRO A 251     -20.239  59.252  -7.173  1.00  1.370          H  
ATOM   3866 1HG  PRO A 251     -20.592  62.221  -6.531  1.00  1.370          H  
ATOM   3867 2HG  PRO A 251     -21.511  60.852  -5.895  1.00  1.370          H  
ATOM   3868 1HD  PRO A 251     -19.338  61.986  -4.559  1.00  1.370          H  
ATOM   3869 2HD  PRO A 251     -19.813  60.238  -4.367  1.00  1.370          H  
ATOM   3870  N   GLU A 252     -18.090  61.492  -9.346  1.00  0.400          N  
ATOM   3871  CA  GLU A 252     -18.012  62.548 -10.339  1.00  0.430          C  
ATOM   3872  C   GLU A 252     -19.449  62.878 -10.762  1.00  0.450          C  
ATOM   3873  O   GLU A 252     -20.339  62.045 -10.614  1.00  0.510          O  
ATOM   3874  CB  GLU A 252     -17.154  62.094 -11.519  1.00  0.590          C  
ATOM   3875  CG  GLU A 252     -15.694  61.801 -11.132  1.00  0.590          C  
ATOM   3876  CD  GLU A 252     -14.835  61.358 -12.289  1.00  0.590          C  
ATOM   3877  OE1 GLU A 252     -15.354  61.231 -13.372  1.00  0.590          O  
ATOM   3878  OE2 GLU A 252     -13.661  61.140 -12.083  1.00  0.590          O  
ATOM   3879  H   GLU A 252     -18.217  60.548  -9.684  1.00  0.480          H  
ATOM   3880  HA  GLU A 252     -17.566  63.435  -9.891  1.00  0.520          H  
ATOM   3881 1HB  GLU A 252     -17.581  61.191 -11.955  1.00  0.710          H  
ATOM   3882 2HB  GLU A 252     -17.157  62.864 -12.291  1.00  0.710          H  
ATOM   3883 1HG  GLU A 252     -15.263  62.703 -10.700  1.00  0.710          H  
ATOM   3884 2HG  GLU A 252     -15.682  61.028 -10.364  1.00  0.710          H  
ATOM   3885  N   LYS A 253     -19.681  64.079 -11.279  1.00  0.700          N  
ATOM   3886  CA  LYS A 253     -21.007  64.478 -11.762  1.00  0.820          C  
ATOM   3887  C   LYS A 253     -21.530  63.549 -12.856  1.00  0.760          C  
ATOM   3888  O   LYS A 253     -20.799  63.202 -13.785  1.00  0.920          O  
ATOM   3889  CB  LYS A 253     -20.966  65.922 -12.278  1.00  1.100          C  
ATOM   3890  CG  LYS A 253     -22.323  66.482 -12.731  1.00  1.100          C  
ATOM   3891  CD  LYS A 253     -22.220  67.953 -13.149  1.00  1.100          C  
ATOM   3892  CE  LYS A 253     -23.573  68.489 -13.617  1.00  1.100          C  
ATOM   3893  NZ  LYS A 253     -23.498  69.923 -14.021  1.00  1.100          N  
ATOM   3894  H   LYS A 253     -18.912  64.729 -11.356  1.00  0.840          H  
ATOM   3895  HA  LYS A 253     -21.706  64.425 -10.927  1.00  0.980          H  
ATOM   3896 1HB  LYS A 253     -20.579  66.575 -11.496  1.00  1.320          H  
ATOM   3897 2HB  LYS A 253     -20.284  65.982 -13.125  1.00  1.320          H  
ATOM   3898 1HG  LYS A 253     -22.695  65.905 -13.584  1.00  1.320          H  
ATOM   3899 2HG  LYS A 253     -23.044  66.389 -11.919  1.00  1.320          H  
ATOM   3900 1HD  LYS A 253     -21.871  68.551 -12.306  1.00  1.320          H  
ATOM   3901 2HD  LYS A 253     -21.501  68.047 -13.963  1.00  1.320          H  
ATOM   3902 1HE  LYS A 253     -23.914  67.898 -14.467  1.00  1.320          H  
ATOM   3903 2HE  LYS A 253     -24.295  68.388 -12.806  1.00  1.320          H  
ATOM   3904 1HZ  LYS A 253     -24.411  70.236 -14.322  1.00  1.320          H  
ATOM   3905 2HZ  LYS A 253     -23.194  70.481 -13.235  1.00  1.320          H  
ATOM   3906 3HZ  LYS A 253     -22.840  70.027 -14.780  1.00  1.320          H  
ATOM   3907  N   ASP A 254     -22.801  63.172 -12.760  1.00  0.820          N  
ATOM   3908  CA  ASP A 254     -23.425  62.308 -13.733  1.00  1.020          C  
ATOM   3909  C   ASP A 254     -24.761  62.913 -14.188  1.00  1.060          C  
ATOM   3910  O   ASP A 254     -25.120  64.011 -13.769  1.00  1.180          O  
ATOM   3911  CB  ASP A 254     -23.612  60.950 -13.058  1.00  1.350          C  
ATOM   3912  CG  ASP A 254     -24.557  61.000 -11.815  1.00  1.350          C  
ATOM   3913  OD1 ASP A 254     -25.013  62.068 -11.483  1.00  1.350          O  
ATOM   3914  OD2 ASP A 254     -24.851  59.959 -11.240  1.00  1.350          O  
ATOM   3915  H   ASP A 254     -23.371  63.463 -11.969  1.00  0.980          H  
ATOM   3916  HA  ASP A 254     -22.770  62.206 -14.598  1.00  1.220          H  
ATOM   3917 1HB  ASP A 254     -23.947  60.254 -13.731  1.00  1.620          H  
ATOM   3918 2HB  ASP A 254     -22.633  60.605 -12.713  1.00  1.620          H  
ATOM   3919  N   GLU A 255     -25.515  62.220 -15.036  1.00  1.160          N  
ATOM   3920  CA  GLU A 255     -26.825  62.749 -15.428  1.00  1.330          C  
ATOM   3921  C   GLU A 255     -27.873  61.721 -15.060  1.00  1.430          C  
ATOM   3922  O   GLU A 255     -27.628  60.537 -15.142  1.00  1.260          O  
ATOM   3923  CB  GLU A 255     -26.881  63.134 -16.911  1.00  1.790          C  
ATOM   3924  CG  GLU A 255     -25.947  64.272 -17.307  1.00  1.790          C  
ATOM   3925  CD  GLU A 255     -26.072  64.640 -18.765  1.00  1.790          C  
ATOM   3926  OE1 GLU A 255     -26.811  63.976 -19.454  1.00  1.790          O  
ATOM   3927  OE2 GLU A 255     -25.436  65.579 -19.187  1.00  1.790          O  
ATOM   3928  H   GLU A 255     -25.204  61.329 -15.389  1.00  1.390          H  
ATOM   3929  HA  GLU A 255     -27.038  63.650 -14.850  1.00  1.600          H  
ATOM   3930 1HB  GLU A 255     -26.622  62.307 -17.526  1.00  2.150          H  
ATOM   3931 2HB  GLU A 255     -27.900  63.428 -17.170  1.00  2.150          H  
ATOM   3932 1HG  GLU A 255     -26.176  65.145 -16.695  1.00  2.150          H  
ATOM   3933 2HG  GLU A 255     -24.921  63.975 -17.096  1.00  2.150          H  
ATOM   3934  N   GLN A 256     -29.069  62.128 -14.686  1.00  1.970          N  
ATOM   3935  CA  GLN A 256     -30.063  61.138 -14.248  1.00  2.380          C  
ATOM   3936  C   GLN A 256     -30.539  60.173 -15.339  1.00  2.320          C  
ATOM   3937  O   GLN A 256     -31.145  59.146 -15.043  1.00  2.500          O  
ATOM   3938  CB  GLN A 256     -31.285  61.857 -13.643  1.00  3.170          C  
ATOM   3939  CG  GLN A 256     -32.165  62.615 -14.657  1.00  3.170          C  
ATOM   3940  CD  GLN A 256     -31.663  64.016 -14.973  1.00  3.170          C  
ATOM   3941  OE1 GLN A 256     -30.472  64.318 -14.794  1.00  3.170          O  
ATOM   3942  NE2 GLN A 256     -32.547  64.869 -15.471  1.00  3.170          N  
ATOM   3943  H   GLN A 256     -29.285  63.127 -14.647  1.00  2.360          H  
ATOM   3944  HA  GLN A 256     -29.602  60.537 -13.463  1.00  2.860          H  
ATOM   3945 1HB  GLN A 256     -31.917  61.125 -13.142  1.00  3.800          H  
ATOM   3946 2HB  GLN A 256     -30.951  62.568 -12.888  1.00  3.800          H  
ATOM   3947 1HG  GLN A 256     -32.267  62.060 -15.562  1.00  3.800          H  
ATOM   3948 2HG  GLN A 256     -33.149  62.726 -14.206  1.00  3.800          H  
ATOM   3949 1HE2 GLN A 256     -32.265  65.800 -15.709  1.00  3.800          H  
ATOM   3950 2HE2 GLN A 256     -33.493  64.583 -15.640  1.00  3.800          H  
ATOM   3951  N   GLU A 257     -30.315  60.534 -16.599  1.00  2.270          N  
ATOM   3952  CA  GLU A 257     -30.776  59.757 -17.747  1.00  2.510          C  
ATOM   3953  C   GLU A 257     -29.777  58.701 -18.233  1.00  2.220          C  
ATOM   3954  O   GLU A 257     -30.037  58.014 -19.225  1.00  2.610          O  
ATOM   3955  CB  GLU A 257     -31.119  60.708 -18.901  1.00  3.420          C  
ATOM   3956  CG  GLU A 257     -32.267  61.668 -18.579  1.00  3.420          C  
ATOM   3957  CD  GLU A 257     -32.651  62.601 -19.691  1.00  3.420          C  
ATOM   3958  OE1 GLU A 257     -32.078  62.526 -20.751  1.00  3.420          O  
ATOM   3959  OE2 GLU A 257     -33.519  63.412 -19.457  1.00  3.420          O  
ATOM   3960  H   GLU A 257     -29.800  61.390 -16.758  1.00  2.720          H  
ATOM   3961  HA  GLU A 257     -31.687  59.236 -17.452  1.00  3.010          H  
ATOM   3962 1HB  GLU A 257     -30.240  61.304 -19.153  1.00  4.100          H  
ATOM   3963 2HB  GLU A 257     -31.394  60.133 -19.785  1.00  4.100          H  
ATOM   3964 1HG  GLU A 257     -33.139  61.092 -18.273  1.00  4.100          H  
ATOM   3965 2HG  GLU A 257     -31.958  62.275 -17.746  1.00  4.100          H  
ATOM   3966  N   ILE A 258     -28.624  58.613 -17.576  1.00  1.860          N  
ATOM   3967  CA  ILE A 258     -27.552  57.680 -17.957  1.00  1.890          C  
ATOM   3968  C   ILE A 258     -27.889  56.250 -17.496  1.00  1.510          C  
ATOM   3969  O   ILE A 258     -28.758  56.064 -16.656  1.00  1.530          O  
ATOM   3970  CB  ILE A 258     -26.258  58.134 -17.329  1.00  2.630          C  
ATOM   3971  CG1 ILE A 258     -26.402  57.957 -15.834  1.00  2.630          C  
ATOM   3972  CG2 ILE A 258     -25.956  59.539 -17.764  1.00  2.630          C  
ATOM   3973  CD1 ILE A 258     -25.274  58.321 -15.039  1.00  2.630          C  
ATOM   3974  H   ILE A 258     -28.490  59.217 -16.760  1.00  2.230          H  
ATOM   3975  HA  ILE A 258     -27.447  57.681 -19.041  1.00  2.270          H  
ATOM   3976  HB  ILE A 258     -25.486  57.535 -17.651  1.00  3.160          H  
ATOM   3977 1HG1 ILE A 258     -27.261  58.423 -15.511  1.00  3.160          H  
ATOM   3978 2HG1 ILE A 258     -26.530  56.926 -15.649  1.00  3.160          H  
ATOM   3979 1HG2 ILE A 258     -25.023  59.886 -17.343  1.00  3.160          H  
ATOM   3980 2HG2 ILE A 258     -25.882  59.563 -18.849  1.00  3.160          H  
ATOM   3981 3HG2 ILE A 258     -26.756  60.167 -17.452  1.00  3.160          H  
ATOM   3982 1HD1 ILE A 258     -25.481  58.108 -13.990  1.00  3.160          H  
ATOM   3983 2HD1 ILE A 258     -24.416  57.793 -15.342  1.00  3.160          H  
ATOM   3984 3HD1 ILE A 258     -25.131  59.351 -15.175  1.00  3.160          H  
ATOM   3985  N   ASP A 259     -27.164  55.242 -18.007  1.00  1.370          N  
ATOM   3986  CA  ASP A 259     -27.438  53.806 -17.769  1.00  1.250          C  
ATOM   3987  C   ASP A 259     -26.857  52.857 -16.659  1.00  1.190          C  
ATOM   3988  O   ASP A 259     -27.560  51.919 -16.341  1.00  1.220          O  
ATOM   3989  CB  ASP A 259     -27.214  53.087 -19.120  1.00  1.800          C  
ATOM   3990  CG  ASP A 259     -27.526  51.530 -19.148  1.00  1.800          C  
ATOM   3991  OD1 ASP A 259     -28.585  51.076 -18.725  1.00  1.800          O  
ATOM   3992  OD2 ASP A 259     -26.670  50.829 -19.629  1.00  1.800          O  
ATOM   3993  H   ASP A 259     -26.378  55.496 -18.631  1.00  1.640          H  
ATOM   3994  HA  ASP A 259     -28.517  53.776 -17.612  1.00  1.500          H  
ATOM   3995 1HB  ASP A 259     -27.826  53.573 -19.882  1.00  2.160          H  
ATOM   3996 2HB  ASP A 259     -26.171  53.227 -19.419  1.00  2.160          H  
ATOM   3997  N   GLU A 260     -25.693  52.959 -15.967  1.00  1.300          N  
ATOM   3998  CA  GLU A 260     -24.705  53.954 -15.633  1.00  1.460          C  
ATOM   3999  C   GLU A 260     -25.323  54.318 -14.233  1.00  1.410          C  
ATOM   4000  O   GLU A 260     -24.881  53.570 -13.364  1.00  1.570          O  
ATOM   4001  CB  GLU A 260     -24.488  54.907 -16.754  1.00  1.980          C  
ATOM   4002  CG  GLU A 260     -23.227  55.637 -16.843  1.00  1.980          C  
ATOM   4003  CD  GLU A 260     -23.195  56.337 -18.198  1.00  1.980          C  
ATOM   4004  OE1 GLU A 260     -24.164  56.157 -18.971  1.00  1.980          O  
ATOM   4005  OE2 GLU A 260     -22.247  57.030 -18.474  1.00  1.980          O  
ATOM   4006  H   GLU A 260     -25.482  52.116 -15.464  1.00  1.560          H  
ATOM   4007  HA  GLU A 260     -23.740  53.481 -15.449  1.00  1.750          H  
ATOM   4008 1HB  GLU A 260     -24.629  54.398 -17.699  1.00  2.380          H  
ATOM   4009 2HB  GLU A 260     -25.164  55.633 -16.651  1.00  2.380          H  
ATOM   4010 1HG  GLU A 260     -23.084  56.326 -16.042  1.00  2.380          H  
ATOM   4011 2HG  GLU A 260     -22.414  54.916 -16.804  1.00  2.380          H  
ATOM   4012  N   LYS A 261     -26.671  54.468 -14.254  1.00  1.320          N  
ATOM   4013  CA  LYS A 261     -27.390  55.027 -13.123  1.00  1.450          C  
ATOM   4014  C   LYS A 261     -28.143  53.763 -12.653  1.00  1.510          C  
ATOM   4015  O   LYS A 261     -28.469  53.594 -11.481  1.00  1.800          O  
ATOM   4016  CB  LYS A 261     -28.366  56.152 -13.453  1.00  1.980          C  
ATOM   4017  CG  LYS A 261     -28.957  56.894 -12.258  1.00  1.980          C  
ATOM   4018  CD  LYS A 261     -27.818  57.655 -11.513  1.00  1.980          C  
ATOM   4019  CE  LYS A 261     -28.303  58.680 -10.513  1.00  1.980          C  
ATOM   4020  NZ  LYS A 261     -27.145  59.232  -9.700  1.00  1.980          N  
ATOM   4021  H   LYS A 261     -27.121  53.613 -14.503  1.00  1.580          H  
ATOM   4022  HA  LYS A 261     -26.691  55.331 -12.350  1.00  1.740          H  
ATOM   4023 1HB  LYS A 261     -27.905  56.883 -14.005  1.00  2.370          H  
ATOM   4024 2HB  LYS A 261     -29.189  55.758 -14.055  1.00  2.370          H  
ATOM   4025 1HG  LYS A 261     -29.700  57.614 -12.618  1.00  2.370          H  
ATOM   4026 2HG  LYS A 261     -29.443  56.191 -11.582  1.00  2.370          H  
ATOM   4027 1HD  LYS A 261     -27.205  56.952 -10.957  1.00  2.370          H  
ATOM   4028 2HD  LYS A 261     -27.184  58.169 -12.239  1.00  2.370          H  
ATOM   4029 1HE  LYS A 261     -28.769  59.500 -11.059  1.00  2.370          H  
ATOM   4030 2HE  LYS A 261     -29.036  58.237  -9.840  1.00  2.370          H  
ATOM   4031 1HZ  LYS A 261     -27.473  59.931  -9.057  1.00  2.370          H  
ATOM   4032 2HZ  LYS A 261     -26.711  58.487  -9.186  1.00  2.370          H  
ATOM   4033 3HZ  LYS A 261     -26.415  59.656 -10.318  1.00  2.370          H  
ATOM   4034  N   LEU A 262     -28.451  52.885 -13.636  1.00  1.390          N  
ATOM   4035  CA  LEU A 262     -29.097  51.594 -13.440  1.00  1.670          C  
ATOM   4036  C   LEU A 262     -28.069  50.466 -13.671  1.00  1.740          C  
ATOM   4037  O   LEU A 262     -28.421  49.290 -13.733  1.00  2.160          O  
ATOM   4038  CB  LEU A 262     -30.289  51.440 -14.387  1.00  2.230          C  
ATOM   4039  CG  LEU A 262     -31.434  52.487 -14.245  1.00  2.230          C  
ATOM   4040  CD1 LEU A 262     -32.478  52.214 -15.318  1.00  2.230          C  
ATOM   4041  CD2 LEU A 262     -32.057  52.426 -12.851  1.00  2.230          C  
ATOM   4042  H   LEU A 262     -28.203  53.106 -14.593  1.00  1.670          H  
ATOM   4043  HA  LEU A 262     -29.433  51.516 -12.408  1.00  2.000          H  
ATOM   4044 1HB  LEU A 262     -29.909  51.518 -15.406  1.00  2.670          H  
ATOM   4045 2HB  LEU A 262     -30.716  50.448 -14.253  1.00  2.670          H  
ATOM   4046  HG  LEU A 262     -31.032  53.488 -14.412  1.00  2.670          H  
ATOM   4047 1HD1 LEU A 262     -33.277  52.951 -15.247  1.00  2.670          H  
ATOM   4048 2HD1 LEU A 262     -32.010  52.280 -16.304  1.00  2.670          H  
ATOM   4049 3HD1 LEU A 262     -32.892  51.215 -15.179  1.00  2.670          H  
ATOM   4050 1HD2 LEU A 262     -32.856  53.164 -12.784  1.00  2.670          H  
ATOM   4051 2HD2 LEU A 262     -32.469  51.432 -12.678  1.00  2.670          H  
ATOM   4052 3HD2 LEU A 262     -31.313  52.647 -12.090  1.00  2.670          H  
ATOM   4053  N   ALA A 263     -26.794  50.864 -13.816  1.00  2.040          N  
ATOM   4054  CA  ALA A 263     -25.610  50.023 -14.058  1.00  2.630          C  
ATOM   4055  C   ALA A 263     -25.715  49.012 -15.219  1.00  3.080          C  
ATOM   4056  O   ALA A 263     -25.187  47.907 -15.091  1.00  3.460          O  
ATOM   4057  CB  ALA A 263     -25.286  49.267 -12.779  1.00  3.450          C  
ATOM   4058  H   ALA A 263     -26.628  51.848 -13.672  1.00  2.450          H  
ATOM   4059  HA  ALA A 263     -24.776  50.689 -14.276  1.00  3.160          H  
ATOM   4060 1HB  ALA A 263     -24.372  48.689 -12.912  1.00  4.140          H  
ATOM   4061 2HB  ALA A 263     -25.149  49.980 -11.969  1.00  4.140          H  
ATOM   4062 3HB  ALA A 263     -26.098  48.604 -12.535  1.00  4.140          H  
ATOM   4063  N   GLY A 264     -26.288  49.382 -16.364  1.00  3.420          N  
ATOM   4064  CA  GLY A 264     -26.405  48.403 -17.444  1.00  4.430          C  
ATOM   4065  C   GLY A 264     -27.712  47.681 -17.217  1.00  4.660          C  
ATOM   4066  O   GLY A 264     -27.714  46.481 -16.906  1.00  5.450          O  
ATOM   4067  H   GLY A 264     -26.713  50.305 -16.436  1.00  4.100          H  
ATOM   4068 1HA  GLY A 264     -26.408  48.901 -18.409  1.00  5.320          H  
ATOM   4069 2HA  GLY A 264     -25.571  47.706 -17.423  1.00  5.320          H  
ATOM   4070  N   ALA A 265     -28.819  48.425 -17.330  1.00  4.270          N  
ATOM   4071  CA  ALA A 265     -30.128  47.982 -16.852  1.00  4.860          C  
ATOM   4072  C   ALA A 265     -30.556  46.612 -17.362  1.00  5.100          C  
ATOM   4073  O   ALA A 265     -31.224  45.874 -16.642  1.00  5.430          O  
ATOM   4074  CB  ALA A 265     -31.177  48.998 -17.249  1.00  6.570          C  
ATOM   4075  H   ALA A 265     -28.728  49.379 -17.731  1.00  5.120          H  
ATOM   4076  HA  ALA A 265     -30.076  47.939 -15.763  1.00  5.830          H  
ATOM   4077 1HB  ALA A 265     -32.142  48.702 -16.848  1.00  7.880          H  
ATOM   4078 2HB  ALA A 265     -30.899  49.966 -16.857  1.00  7.880          H  
ATOM   4079 3HB  ALA A 265     -31.234  49.057 -18.333  1.00  7.880          H  
ATOM   4080  N   GLY A 266     -30.194  46.247 -18.588  1.00  5.230          N  
ATOM   4081  CA  GLY A 266     -30.584  44.939 -19.107  1.00  5.770          C  
ATOM   4082  C   GLY A 266     -30.046  43.748 -18.282  1.00  5.310          C  
ATOM   4083  O   GLY A 266     -30.683  42.688 -18.247  1.00  5.730          O  
ATOM   4084  H   GLY A 266     -29.658  46.880 -19.166  1.00  6.280          H  
ATOM   4085 1HA  GLY A 266     -31.672  44.885 -19.148  1.00  6.920          H  
ATOM   4086 2HA  GLY A 266     -30.231  44.848 -20.134  1.00  6.920          H  
ATOM   4087  N   LYS A 267     -28.855  43.901 -17.669  1.00  4.760          N  
ATOM   4088  CA  LYS A 267     -28.215  42.818 -16.923  1.00  4.620          C  
ATOM   4089  C   LYS A 267     -27.873  43.150 -15.469  1.00  3.810          C  
ATOM   4090  O   LYS A 267     -27.541  42.249 -14.702  1.00  4.030          O  
ATOM   4091  CB  LYS A 267     -26.945  42.363 -17.642  1.00  6.520          C  
ATOM   4092  CG  LYS A 267     -27.135  41.832 -19.076  1.00  6.520          C  
ATOM   4093  CD  LYS A 267     -27.925  40.540 -19.157  1.00  6.520          C  
ATOM   4094  CE  LYS A 267     -27.933  40.010 -20.592  1.00  6.520          C  
ATOM   4095  NZ  LYS A 267     -28.733  38.751 -20.728  1.00  6.520          N  
ATOM   4096  H   LYS A 267     -28.380  44.805 -17.696  1.00  5.710          H  
ATOM   4097  HA  LYS A 267     -28.911  41.982 -16.890  1.00  5.540          H  
ATOM   4098 1HB  LYS A 267     -26.237  43.194 -17.685  1.00  7.830          H  
ATOM   4099 2HB  LYS A 267     -26.474  41.569 -17.066  1.00  7.830          H  
ATOM   4100 1HG  LYS A 267     -27.629  42.591 -19.681  1.00  7.830          H  
ATOM   4101 2HG  LYS A 267     -26.191  41.636 -19.499  1.00  7.830          H  
ATOM   4102 1HD  LYS A 267     -27.479  39.795 -18.498  1.00  7.830          H  
ATOM   4103 2HD  LYS A 267     -28.955  40.710 -18.848  1.00  7.830          H  
ATOM   4104 1HE  LYS A 267     -28.358  40.771 -21.245  1.00  7.830          H  
ATOM   4105 2HE  LYS A 267     -26.905  39.812 -20.903  1.00  7.830          H  
ATOM   4106 1HZ  LYS A 267     -28.711  38.440 -21.690  1.00  7.830          H  
ATOM   4107 2HZ  LYS A 267     -28.342  38.032 -20.136  1.00  7.830          H  
ATOM   4108 3HZ  LYS A 267     -29.689  38.929 -20.455  1.00  7.830          H  
ATOM   4109  N   SER A 268     -27.974  44.418 -15.054  1.00  3.360          N  
ATOM   4110  CA  SER A 268     -27.589  44.850 -13.699  1.00  2.930          C  
ATOM   4111  C   SER A 268     -28.403  44.167 -12.614  1.00  2.520          C  
ATOM   4112  O   SER A 268     -28.016  44.139 -11.446  1.00  3.130          O  
ATOM   4113  CB  SER A 268     -27.751  46.335 -13.547  1.00  4.270          C  
ATOM   4114  OG  SER A 268     -29.091  46.727 -13.548  1.00  4.270          O  
ATOM   4115  H   SER A 268     -28.234  45.151 -15.714  1.00  4.030          H  
ATOM   4116  HA  SER A 268     -26.537  44.602 -13.549  1.00  3.520          H  
ATOM   4117 1HB  SER A 268     -27.280  46.656 -12.630  1.00  5.130          H  
ATOM   4118 2HB  SER A 268     -27.250  46.817 -14.356  1.00  5.130          H  
ATOM   4119  HG  SER A 268     -29.050  47.710 -13.566  1.00  5.130          H  
ATOM   4120  N   LYS A 269     -29.537  43.612 -13.014  1.00  2.080          N  
ATOM   4121  CA  LYS A 269     -30.446  42.862 -12.166  1.00  2.120          C  
ATOM   4122  C   LYS A 269     -29.856  41.513 -11.732  1.00  1.460          C  
ATOM   4123  O   LYS A 269     -30.369  40.885 -10.804  1.00  1.730          O  
ATOM   4124  CB  LYS A 269     -31.762  42.619 -12.913  1.00  2.950          C  
ATOM   4125  CG  LYS A 269     -31.636  41.646 -14.100  1.00  2.950          C  
ATOM   4126  CD  LYS A 269     -32.937  41.491 -14.860  1.00  2.950          C  
ATOM   4127  CE  LYS A 269     -32.780  40.499 -16.010  1.00  2.950          C  
ATOM   4128  NZ  LYS A 269     -34.035  40.350 -16.794  1.00  2.950          N  
ATOM   4129  H   LYS A 269     -29.761  43.734 -13.991  1.00  2.500          H  
ATOM   4130  HA  LYS A 269     -30.644  43.449 -11.269  1.00  2.540          H  
ATOM   4131 1HB  LYS A 269     -32.505  42.221 -12.222  1.00  3.540          H  
ATOM   4132 2HB  LYS A 269     -32.139  43.568 -13.296  1.00  3.540          H  
ATOM   4133 1HG  LYS A 269     -30.863  41.996 -14.787  1.00  3.540          H  
ATOM   4134 2HG  LYS A 269     -31.353  40.663 -13.732  1.00  3.540          H  
ATOM   4135 1HD  LYS A 269     -33.717  41.140 -14.184  1.00  3.540          H  
ATOM   4136 2HD  LYS A 269     -33.236  42.459 -15.269  1.00  3.540          H  
ATOM   4137 1HE  LYS A 269     -31.986  40.850 -16.673  1.00  3.540          H  
ATOM   4138 2HE  LYS A 269     -32.497  39.527 -15.606  1.00  3.540          H  
ATOM   4139 1HZ  LYS A 269     -33.884  39.690 -17.544  1.00  3.540          H  
ATOM   4140 2HZ  LYS A 269     -34.774  40.015 -16.194  1.00  3.540          H  
ATOM   4141 3HZ  LYS A 269     -34.295  41.244 -17.184  1.00  3.540          H  
ATOM   4142  N   VAL A 270     -28.826  41.036 -12.447  1.00  1.460          N  
ATOM   4143  CA  VAL A 270     -28.211  39.746 -12.178  1.00  1.360          C  
ATOM   4144  C   VAL A 270     -27.088  39.937 -11.159  1.00  0.930          C  
ATOM   4145  O   VAL A 270     -26.003  40.384 -11.526  1.00  1.640          O  
ATOM   4146  CB  VAL A 270     -27.640  39.146 -13.478  1.00  1.940          C  
ATOM   4147  CG1 VAL A 270     -26.978  37.801 -13.190  1.00  1.940          C  
ATOM   4148  CG2 VAL A 270     -28.754  39.007 -14.503  1.00  1.940          C  
ATOM   4149  H   VAL A 270     -28.437  41.615 -13.195  1.00  1.750          H  
ATOM   4150  HA  VAL A 270     -28.982  39.073 -11.833  1.00  1.630          H  
ATOM   4151  HB  VAL A 270     -26.878  39.812 -13.878  1.00  2.330          H  
ATOM   4152 1HG1 VAL A 270     -26.581  37.401 -14.113  1.00  2.330          H  
ATOM   4153 2HG1 VAL A 270     -26.178  37.926 -12.479  1.00  2.330          H  
ATOM   4154 3HG1 VAL A 270     -27.717  37.112 -12.786  1.00  2.330          H  
ATOM   4155 1HG2 VAL A 270     -28.347  38.596 -15.425  1.00  2.330          H  
ATOM   4156 2HG2 VAL A 270     -29.525  38.344 -14.116  1.00  2.330          H  
ATOM   4157 3HG2 VAL A 270     -29.183  39.983 -14.708  1.00  2.330          H  
ATOM   4158  N   PRO A 271     -27.215  39.430  -9.929  1.00  0.830          N  
ATOM   4159  CA  PRO A 271     -26.322  39.685  -8.807  1.00  1.150          C  
ATOM   4160  C   PRO A 271     -24.814  39.594  -9.004  1.00  0.890          C  
ATOM   4161  O   PRO A 271     -24.093  40.328  -8.332  1.00  1.390          O  
ATOM   4162  CB  PRO A 271     -26.739  38.588  -7.819  1.00  1.720          C  
ATOM   4163  CG  PRO A 271     -28.190  38.350  -8.102  1.00  1.720          C  
ATOM   4164  CD  PRO A 271     -28.327  38.488  -9.597  1.00  1.720          C  
ATOM   4165  HA  PRO A 271     -26.574  40.677  -8.395  1.00  1.380          H  
ATOM   4166 1HB  PRO A 271     -26.113  37.691  -7.968  1.00  2.070          H  
ATOM   4167 2HB  PRO A 271     -26.553  38.925  -6.789  1.00  2.070          H  
ATOM   4168 1HG  PRO A 271     -28.491  37.356  -7.736  1.00  2.070          H  
ATOM   4169 2HG  PRO A 271     -28.805  39.085  -7.558  1.00  2.070          H  
ATOM   4170 1HD  PRO A 271     -28.208  37.520 -10.107  1.00  2.070          H  
ATOM   4171 2HD  PRO A 271     -29.313  38.939  -9.762  1.00  2.070          H  
ATOM   4172  N   PHE A 272     -24.322  38.700  -9.862  1.00  0.440          N  
ATOM   4173  CA  PHE A 272     -22.871  38.593 -10.011  1.00  0.320          C  
ATOM   4174  C   PHE A 272     -22.448  38.744 -11.464  1.00  0.290          C  
ATOM   4175  O   PHE A 272     -21.389  39.305 -11.778  1.00  0.370          O  
ATOM   4176  CB  PHE A 272     -22.383  37.238  -9.492  1.00  0.500          C  
ATOM   4177  CG  PHE A 272     -22.817  36.938  -8.080  1.00  0.500          C  
ATOM   4178  CD1 PHE A 272     -23.489  35.763  -7.790  1.00  0.500          C  
ATOM   4179  CD2 PHE A 272     -22.612  37.839  -7.058  1.00  0.500          C  
ATOM   4180  CE1 PHE A 272     -23.915  35.495  -6.510  1.00  0.500          C  
ATOM   4181  CE2 PHE A 272     -23.036  37.582  -5.785  1.00  0.500          C  
ATOM   4182  CZ  PHE A 272     -23.687  36.404  -5.506  1.00  0.500          C  
ATOM   4183  H   PHE A 272     -24.928  38.088 -10.376  1.00  0.530          H  
ATOM   4184  HA  PHE A 272     -22.395  39.399  -9.451  1.00  0.380          H  
ATOM   4185 1HB  PHE A 272     -22.750  36.446 -10.138  1.00  0.600          H  
ATOM   4186 2HB  PHE A 272     -21.292  37.211  -9.525  1.00  0.600          H  
ATOM   4187  HD1 PHE A 272     -23.675  35.040  -8.585  1.00  0.600          H  
ATOM   4188  HD2 PHE A 272     -22.117  38.771  -7.275  1.00  0.600          H  
ATOM   4189  HE1 PHE A 272     -24.436  34.562  -6.292  1.00  0.600          H  
ATOM   4190  HE2 PHE A 272     -22.861  38.313  -4.997  1.00  0.600          H  
ATOM   4191  HZ  PHE A 272     -24.027  36.196  -4.493  1.00  0.600          H  
ATOM   4192  N   PHE A 273     -23.277  38.243 -12.370  1.00  0.350          N  
ATOM   4193  CA  PHE A 273     -22.855  38.268 -13.744  1.00  0.390          C  
ATOM   4194  C   PHE A 273     -23.240  39.586 -14.381  1.00  0.310          C  
ATOM   4195  O   PHE A 273     -22.774  39.887 -15.469  1.00  0.350          O  
ATOM   4196  CB  PHE A 273     -23.382  37.070 -14.535  1.00  0.530          C  
ATOM   4197  CG  PHE A 273     -22.604  36.832 -15.812  1.00  0.530          C  
ATOM   4198  CD1 PHE A 273     -21.278  36.415 -15.766  1.00  0.530          C  
ATOM   4199  CD2 PHE A 273     -23.185  37.014 -17.048  1.00  0.530          C  
ATOM   4200  CE1 PHE A 273     -20.558  36.211 -16.920  1.00  0.530          C  
ATOM   4201  CE2 PHE A 273     -22.460  36.801 -18.207  1.00  0.530          C  
ATOM   4202  CZ  PHE A 273     -21.146  36.407 -18.140  1.00  0.530          C  
ATOM   4203  H   PHE A 273     -24.144  37.815 -12.107  1.00  0.420          H  
ATOM   4204  HA  PHE A 273     -21.771  38.199 -13.762  1.00  0.470          H  
ATOM   4205 1HB  PHE A 273     -23.336  36.169 -13.925  1.00  0.640          H  
ATOM   4206 2HB  PHE A 273     -24.414  37.240 -14.801  1.00  0.640          H  
ATOM   4207  HD1 PHE A 273     -20.801  36.254 -14.801  1.00  0.640          H  
ATOM   4208  HD2 PHE A 273     -24.225  37.336 -17.107  1.00  0.640          H  
ATOM   4209  HE1 PHE A 273     -19.520  35.889 -16.864  1.00  0.640          H  
ATOM   4210  HE2 PHE A 273     -22.934  36.953 -19.175  1.00  0.640          H  
ATOM   4211  HZ  PHE A 273     -20.576  36.244 -19.053  1.00  0.640          H  
ATOM   4212  N   GLY A 274     -24.050  40.422 -13.714  1.00  0.320          N  
ATOM   4213  CA  GLY A 274     -24.362  41.726 -14.262  1.00  0.330          C  
ATOM   4214  C   GLY A 274     -23.046  42.496 -14.418  1.00  0.280          C  
ATOM   4215  O   GLY A 274     -22.768  43.060 -15.483  1.00  0.370          O  
ATOM   4216  H   GLY A 274     -24.481  40.209 -12.809  1.00  0.380          H  
ATOM   4217 1HA  GLY A 274     -24.864  41.620 -15.221  1.00  0.400          H  
ATOM   4218 2HA  GLY A 274     -25.036  42.254 -13.583  1.00  0.400          H  
ATOM   4219  N   GLU A 275     -22.229  42.523 -13.347  1.00  0.270          N  
ATOM   4220  CA  GLU A 275     -20.935  43.206 -13.346  1.00  0.270          C  
ATOM   4221  C   GLU A 275     -19.922  42.540 -14.272  1.00  0.210          C  
ATOM   4222  O   GLU A 275     -19.219  43.235 -15.014  1.00  0.240          O  
ATOM   4223  CB  GLU A 275     -20.347  43.247 -11.928  1.00  0.380          C  
ATOM   4224  CG  GLU A 275     -21.109  44.113 -10.929  1.00  0.380          C  
ATOM   4225  CD  GLU A 275     -22.334  43.449 -10.425  1.00  0.380          C  
ATOM   4226  OE1 GLU A 275     -22.522  42.311 -10.765  1.00  0.380          O  
ATOM   4227  OE2 GLU A 275     -23.078  44.057  -9.703  1.00  0.380          O  
ATOM   4228  H   GLU A 275     -22.540  42.073 -12.479  1.00  0.320          H  
ATOM   4229  HA  GLU A 275     -21.090  44.227 -13.690  1.00  0.320          H  
ATOM   4230 1HB  GLU A 275     -20.293  42.232 -11.526  1.00  0.450          H  
ATOM   4231 2HB  GLU A 275     -19.327  43.628 -11.971  1.00  0.450          H  
ATOM   4232 1HG  GLU A 275     -20.460  44.304 -10.083  1.00  0.450          H  
ATOM   4233 2HG  GLU A 275     -21.364  45.067 -11.391  1.00  0.450          H  
ATOM   4234  N   ILE A 276     -19.856  41.200 -14.271  1.00  0.170          N  
ATOM   4235  CA  ILE A 276     -18.886  40.545 -15.141  1.00  0.170          C  
ATOM   4236  C   ILE A 276     -19.267  40.777 -16.598  1.00  0.180          C  
ATOM   4237  O   ILE A 276     -18.422  41.179 -17.397  1.00  0.190          O  
ATOM   4238  CB  ILE A 276     -18.787  39.035 -14.876  1.00  0.240          C  
ATOM   4239  CG1 ILE A 276     -18.209  38.785 -13.465  1.00  0.240          C  
ATOM   4240  CG2 ILE A 276     -17.885  38.386 -15.967  1.00  0.240          C  
ATOM   4241  CD1 ILE A 276     -18.348  37.337 -12.969  1.00  0.240          C  
ATOM   4242  H   ILE A 276     -20.443  40.655 -13.627  1.00  0.200          H  
ATOM   4243  HA  ILE A 276     -17.907  40.990 -14.968  1.00  0.200          H  
ATOM   4244  HB  ILE A 276     -19.769  38.602 -14.908  1.00  0.290          H  
ATOM   4245 1HG1 ILE A 276     -17.158  39.056 -13.464  1.00  0.290          H  
ATOM   4246 2HG1 ILE A 276     -18.733  39.429 -12.756  1.00  0.290          H  
ATOM   4247 1HG2 ILE A 276     -17.802  37.321 -15.805  1.00  0.290          H  
ATOM   4248 2HG2 ILE A 276     -18.309  38.547 -16.952  1.00  0.290          H  
ATOM   4249 3HG2 ILE A 276     -16.889  38.833 -15.931  1.00  0.290          H  
ATOM   4250 1HD1 ILE A 276     -17.932  37.249 -11.965  1.00  0.290          H  
ATOM   4251 2HD1 ILE A 276     -19.404  37.071 -12.937  1.00  0.290          H  
ATOM   4252 3HD1 ILE A 276     -17.823  36.655 -13.625  1.00  0.290          H  
ATOM   4253  N   PHE A 277     -20.535  40.527 -16.939  1.00  0.190          N  
ATOM   4254  CA  PHE A 277     -21.039  40.717 -18.284  1.00  0.220          C  
ATOM   4255  C   PHE A 277     -20.837  42.127 -18.743  1.00  0.190          C  
ATOM   4256  O   PHE A 277     -20.366  42.348 -19.855  1.00  0.170          O  
ATOM   4257  CB  PHE A 277     -22.522  40.455 -18.400  1.00  0.300          C  
ATOM   4258  CG  PHE A 277     -23.015  40.727 -19.765  1.00  0.300          C  
ATOM   4259  CD1 PHE A 277     -22.845  39.803 -20.773  1.00  0.300          C  
ATOM   4260  CD2 PHE A 277     -23.632  41.925 -20.059  1.00  0.300          C  
ATOM   4261  CE1 PHE A 277     -23.290  40.074 -22.045  1.00  0.300          C  
ATOM   4262  CE2 PHE A 277     -24.076  42.197 -21.315  1.00  0.300          C  
ATOM   4263  CZ  PHE A 277     -23.908  41.274 -22.316  1.00  0.300          C  
ATOM   4264  H   PHE A 277     -21.189  40.187 -16.240  1.00  0.230          H  
ATOM   4265  HA  PHE A 277     -20.503  40.048 -18.952  1.00  0.260          H  
ATOM   4266 1HB  PHE A 277     -22.743  39.463 -18.142  1.00  0.360          H  
ATOM   4267 2HB  PHE A 277     -23.063  41.096 -17.703  1.00  0.360          H  
ATOM   4268  HD1 PHE A 277     -22.351  38.858 -20.555  1.00  0.360          H  
ATOM   4269  HD2 PHE A 277     -23.766  42.663 -19.266  1.00  0.360          H  
ATOM   4270  HE1 PHE A 277     -23.150  39.341 -22.839  1.00  0.360          H  
ATOM   4271  HE2 PHE A 277     -24.564  43.143 -21.515  1.00  0.360          H  
ATOM   4272  HZ  PHE A 277     -24.260  41.491 -23.322  1.00  0.360          H  
ATOM   4273  N   GLY A 278     -21.241  43.096 -17.914  1.00  0.210          N  
ATOM   4274  CA  GLY A 278     -21.112  44.492 -18.257  1.00  0.200          C  
ATOM   4275  C   GLY A 278     -19.681  44.792 -18.645  1.00  0.180          C  
ATOM   4276  O   GLY A 278     -19.431  45.414 -19.688  1.00  0.200          O  
ATOM   4277  H   GLY A 278     -21.662  42.886 -17.006  1.00  0.250          H  
ATOM   4278 1HA  GLY A 278     -21.783  44.731 -19.081  1.00  0.240          H  
ATOM   4279 2HA  GLY A 278     -21.404  45.099 -17.400  1.00  0.240          H  
ATOM   4280  N   ALA A 279     -18.731  44.380 -17.797  1.00  0.170          N  
ATOM   4281  CA  ALA A 279     -17.344  44.631 -18.103  1.00  0.160          C  
ATOM   4282  C   ALA A 279     -16.954  43.998 -19.424  1.00  0.150          C  
ATOM   4283  O   ALA A 279     -16.289  44.643 -20.227  1.00  0.200          O  
ATOM   4284  CB  ALA A 279     -16.470  44.073 -17.014  1.00  0.230          C  
ATOM   4285  H   ALA A 279     -18.980  43.895 -16.927  1.00  0.200          H  
ATOM   4286  HA  ALA A 279     -17.201  45.708 -18.179  1.00  0.190          H  
ATOM   4287 1HB  ALA A 279     -15.425  44.276 -17.235  1.00  0.270          H  
ATOM   4288 2HB  ALA A 279     -16.737  44.521 -16.081  1.00  0.270          H  
ATOM   4289 3HB  ALA A 279     -16.640  43.001 -16.960  1.00  0.270          H  
ATOM   4290  N   LEU A 280     -17.412  42.768 -19.689  1.00  0.150          N  
ATOM   4291  CA  LEU A 280     -17.068  42.101 -20.939  1.00  0.150          C  
ATOM   4292  C   LEU A 280     -17.678  42.811 -22.159  1.00  0.160          C  
ATOM   4293  O   LEU A 280     -17.020  42.978 -23.184  1.00  0.200          O  
ATOM   4294  CB  LEU A 280     -17.568  40.646 -20.902  1.00  0.210          C  
ATOM   4295  CG  LEU A 280     -16.894  39.667 -19.867  1.00  0.210          C  
ATOM   4296  CD1 LEU A 280     -17.692  38.358 -19.864  1.00  0.210          C  
ATOM   4297  CD2 LEU A 280     -15.427  39.422 -20.200  1.00  0.210          C  
ATOM   4298  H   LEU A 280     -17.942  42.263 -18.968  1.00  0.180          H  
ATOM   4299  HA  LEU A 280     -15.993  42.115 -21.047  1.00  0.180          H  
ATOM   4300 1HB  LEU A 280     -18.632  40.665 -20.683  1.00  0.250          H  
ATOM   4301 2HB  LEU A 280     -17.437  40.218 -21.893  1.00  0.250          H  
ATOM   4302  HG  LEU A 280     -16.945  40.091 -18.882  1.00  0.250          H  
ATOM   4303 1HD1 LEU A 280     -17.261  37.672 -19.136  1.00  0.250          H  
ATOM   4304 2HD1 LEU A 280     -18.726  38.562 -19.596  1.00  0.250          H  
ATOM   4305 3HD1 LEU A 280     -17.656  37.906 -20.853  1.00  0.250          H  
ATOM   4306 1HD2 LEU A 280     -15.002  38.740 -19.463  1.00  0.250          H  
ATOM   4307 2HD2 LEU A 280     -15.339  38.985 -21.194  1.00  0.250          H  
ATOM   4308 3HD2 LEU A 280     -14.890  40.347 -20.163  1.00  0.250          H  
ATOM   4309  N   LYS A 281     -18.927  43.263 -22.048  1.00  0.160          N  
ATOM   4310  CA  LYS A 281     -19.625  43.928 -23.147  1.00  0.200          C  
ATOM   4311  C   LYS A 281     -18.890  45.158 -23.659  1.00  0.200          C  
ATOM   4312  O   LYS A 281     -18.838  45.404 -24.865  1.00  0.290          O  
ATOM   4313  CB  LYS A 281     -21.047  44.324 -22.744  1.00  0.260          C  
ATOM   4314  CG  LYS A 281     -21.848  45.004 -23.879  1.00  0.260          C  
ATOM   4315  CD  LYS A 281     -23.281  45.311 -23.472  1.00  0.260          C  
ATOM   4316  CE  LYS A 281     -24.023  46.047 -24.584  1.00  0.260          C  
ATOM   4317  NZ  LYS A 281     -25.433  46.366 -24.204  1.00  0.260          N  
ATOM   4318  H   LYS A 281     -19.431  43.078 -21.181  1.00  0.190          H  
ATOM   4319  HA  LYS A 281     -19.696  43.221 -23.972  1.00  0.240          H  
ATOM   4320 1HB  LYS A 281     -21.585  43.437 -22.414  1.00  0.320          H  
ATOM   4321 2HB  LYS A 281     -21.001  45.009 -21.895  1.00  0.320          H  
ATOM   4322 1HG  LYS A 281     -21.363  45.944 -24.151  1.00  0.320          H  
ATOM   4323 2HG  LYS A 281     -21.853  44.355 -24.754  1.00  0.320          H  
ATOM   4324 1HD  LYS A 281     -23.798  44.384 -23.275  1.00  0.320          H  
ATOM   4325 2HD  LYS A 281     -23.282  45.917 -22.565  1.00  0.320          H  
ATOM   4326 1HE  LYS A 281     -23.500  46.976 -24.806  1.00  0.320          H  
ATOM   4327 2HE  LYS A 281     -24.032  45.424 -25.478  1.00  0.320          H  
ATOM   4328 1HZ  LYS A 281     -25.885  46.851 -24.968  1.00  0.320          H  
ATOM   4329 2HZ  LYS A 281     -25.934  45.511 -24.008  1.00  0.320          H  
ATOM   4330 3HZ  LYS A 281     -25.438  46.955 -23.384  1.00  0.320          H  
ATOM   4331  N   GLU A 282     -18.332  45.941 -22.745  1.00  0.170          N  
ATOM   4332  CA  GLU A 282     -17.623  47.164 -23.110  1.00  0.190          C  
ATOM   4333  C   GLU A 282     -16.110  46.976 -23.254  1.00  0.190          C  
ATOM   4334  O   GLU A 282     -15.369  47.958 -23.346  1.00  0.250          O  
ATOM   4335  CB  GLU A 282     -17.910  48.274 -22.093  1.00  0.260          C  
ATOM   4336  CG  GLU A 282     -19.373  48.723 -22.050  1.00  0.260          C  
ATOM   4337  CD  GLU A 282     -19.621  49.892 -21.113  1.00  0.260          C  
ATOM   4338  OE1 GLU A 282     -18.684  50.363 -20.509  1.00  0.260          O  
ATOM   4339  OE2 GLU A 282     -20.749  50.319 -21.018  1.00  0.260          O  
ATOM   4340  H   GLU A 282     -18.456  45.700 -21.751  1.00  0.200          H  
ATOM   4341  HA  GLU A 282     -18.004  47.491 -24.075  1.00  0.230          H  
ATOM   4342 1HB  GLU A 282     -17.645  47.917 -21.094  1.00  0.310          H  
ATOM   4343 2HB  GLU A 282     -17.291  49.139 -22.306  1.00  0.310          H  
ATOM   4344 1HG  GLU A 282     -19.685  49.000 -23.056  1.00  0.310          H  
ATOM   4345 2HG  GLU A 282     -19.983  47.874 -21.733  1.00  0.310          H  
ATOM   4346  N   LEU A 283     -15.649  45.733 -23.243  1.00  0.170          N  
ATOM   4347  CA  LEU A 283     -14.237  45.425 -23.269  1.00  0.230          C  
ATOM   4348  C   LEU A 283     -13.636  45.534 -24.695  1.00  0.230          C  
ATOM   4349  O   LEU A 283     -14.191  44.974 -25.641  1.00  0.350          O  
ATOM   4350  CB  LEU A 283     -14.133  44.023 -22.654  1.00  0.300          C  
ATOM   4351  CG  LEU A 283     -12.839  43.483 -22.260  1.00  0.300          C  
ATOM   4352  CD1 LEU A 283     -13.010  42.619 -21.030  1.00  0.300          C  
ATOM   4353  CD2 LEU A 283     -12.315  42.615 -23.333  1.00  0.300          C  
ATOM   4354  H   LEU A 283     -16.302  44.944 -23.196  1.00  0.200          H  
ATOM   4355  HA  LEU A 283     -13.767  46.111 -22.582  1.00  0.280          H  
ATOM   4356 1HB  LEU A 283     -14.735  44.009 -21.793  1.00  0.360          H  
ATOM   4357 2HB  LEU A 283     -14.566  43.325 -23.365  1.00  0.360          H  
ATOM   4358  HG  LEU A 283     -12.179  44.282 -22.030  1.00  0.360          H  
ATOM   4359 1HD1 LEU A 283     -12.052  42.223 -20.737  1.00  0.360          H  
ATOM   4360 2HD1 LEU A 283     -13.421  43.214 -20.210  1.00  0.360          H  
ATOM   4361 3HD1 LEU A 283     -13.676  41.815 -21.268  1.00  0.360          H  
ATOM   4362 1HD2 LEU A 283     -11.399  42.212 -22.984  1.00  0.360          H  
ATOM   4363 2HD2 LEU A 283     -13.012  41.803 -23.528  1.00  0.360          H  
ATOM   4364 3HD2 LEU A 283     -12.157  43.183 -24.248  1.00  0.360          H  
ATOM   4365  N   PRO A 284     -12.549  46.323 -24.892  1.00  0.290          N  
ATOM   4366  CA  PRO A 284     -11.857  46.549 -26.159  1.00  0.400          C  
ATOM   4367  C   PRO A 284     -10.977  45.366 -26.560  1.00  0.250          C  
ATOM   4368  O   PRO A 284     -10.479  44.654 -25.682  1.00  0.170          O  
ATOM   4369  CB  PRO A 284     -11.036  47.811 -25.847  1.00  0.600          C  
ATOM   4370  CG  PRO A 284     -10.736  47.719 -24.371  1.00  0.600          C  
ATOM   4371  CD  PRO A 284     -11.966  47.081 -23.758  1.00  0.600          C  
ATOM   4372  HA  PRO A 284     -12.606  46.753 -26.939  1.00  0.480          H  
ATOM   4373 1HB  PRO A 284     -10.146  47.858 -26.458  1.00  0.720          H  
ATOM   4374 2HB  PRO A 284     -11.630  48.704 -26.092  1.00  0.720          H  
ATOM   4375 1HG  PRO A 284      -9.826  47.125 -24.205  1.00  0.720          H  
ATOM   4376 2HG  PRO A 284     -10.534  48.722 -23.964  1.00  0.720          H  
ATOM   4377 1HD  PRO A 284     -11.639  46.412 -22.956  1.00  0.720          H  
ATOM   4378 2HD  PRO A 284     -12.666  47.865 -23.411  1.00  0.720          H  
ATOM   4379  N   ARG A 285     -10.705  45.231 -27.865  1.00  0.260          N  
ATOM   4380  CA  ARG A 285      -9.772  44.226 -28.394  1.00  0.220          C  
ATOM   4381  C   ARG A 285      -8.553  43.902 -27.503  1.00  0.140          C  
ATOM   4382  O   ARG A 285      -8.369  42.727 -27.178  1.00  0.130          O  
ATOM   4383  CB  ARG A 285      -9.322  44.538 -29.817  1.00  0.320          C  
ATOM   4384  CG  ARG A 285      -8.412  43.456 -30.401  1.00  0.320          C  
ATOM   4385  CD  ARG A 285      -8.047  43.713 -31.802  1.00  0.320          C  
ATOM   4386  NE  ARG A 285      -7.232  42.625 -32.342  1.00  0.320          N  
ATOM   4387  CZ  ARG A 285      -7.712  41.479 -32.891  1.00  0.320          C  
ATOM   4388  NH1 ARG A 285      -9.011  41.263 -32.981  1.00  0.320          N  
ATOM   4389  NH2 ARG A 285      -6.871  40.569 -33.345  1.00  0.320          N  
ATOM   4390  H   ARG A 285     -11.175  45.846 -28.520  1.00  0.310          H  
ATOM   4391  HA  ARG A 285     -10.341  43.298 -28.481  1.00  0.260          H  
ATOM   4392 1HB  ARG A 285     -10.202  44.581 -30.456  1.00  0.390          H  
ATOM   4393 2HB  ARG A 285      -8.833  45.491 -29.902  1.00  0.390          H  
ATOM   4394 1HG  ARG A 285      -7.479  43.411 -29.834  1.00  0.390          H  
ATOM   4395 2HG  ARG A 285      -8.911  42.488 -30.335  1.00  0.390          H  
ATOM   4396 1HD  ARG A 285      -8.939  43.826 -32.414  1.00  0.390          H  
ATOM   4397 2HD  ARG A 285      -7.460  44.631 -31.851  1.00  0.390          H  
ATOM   4398  HE  ARG A 285      -6.224  42.736 -32.300  1.00  0.390          H  
ATOM   4399 1HH1 ARG A 285      -9.667  41.949 -32.642  1.00  0.390          H  
ATOM   4400 2HH1 ARG A 285      -9.355  40.407 -33.393  1.00  0.390          H  
ATOM   4401 1HH2 ARG A 285      -5.875  40.727 -33.277  1.00  0.390          H  
ATOM   4402 2HH2 ARG A 285      -7.224  39.720 -33.762  1.00  0.390          H  
ATOM   4403  N   PRO A 286      -7.657  44.860 -27.131  1.00  0.130          N  
ATOM   4404  CA  PRO A 286      -6.473  44.599 -26.329  1.00  0.150          C  
ATOM   4405  C   PRO A 286      -6.738  43.994 -24.972  1.00  0.140          C  
ATOM   4406  O   PRO A 286      -5.866  43.317 -24.430  1.00  0.190          O  
ATOM   4407  CB  PRO A 286      -5.854  45.993 -26.168  1.00  0.220          C  
ATOM   4408  CG  PRO A 286      -6.959  46.963 -26.487  1.00  0.220          C  
ATOM   4409  CD  PRO A 286      -7.744  46.273 -27.567  1.00  0.220          C  
ATOM   4410  HA  PRO A 286      -5.819  43.936 -26.899  1.00  0.180          H  
ATOM   4411 1HB  PRO A 286      -5.526  46.106 -25.136  1.00  0.270          H  
ATOM   4412 2HB  PRO A 286      -4.970  46.108 -26.781  1.00  0.270          H  
ATOM   4413 1HG  PRO A 286      -7.553  47.174 -25.584  1.00  0.270          H  
ATOM   4414 2HG  PRO A 286      -6.533  47.922 -26.817  1.00  0.270          H  
ATOM   4415 1HD  PRO A 286      -8.715  46.670 -27.601  1.00  0.270          H  
ATOM   4416 2HD  PRO A 286      -7.222  46.403 -28.523  1.00  0.270          H  
ATOM   4417  N   MET A 287      -7.927  44.195 -24.425  1.00  0.130          N  
ATOM   4418  CA  MET A 287      -8.223  43.631 -23.141  1.00  0.150          C  
ATOM   4419  C   MET A 287      -8.619  42.192 -23.394  1.00  0.150          C  
ATOM   4420  O   MET A 287      -8.302  41.306 -22.604  1.00  0.180          O  
ATOM   4421  CB  MET A 287      -9.293  44.417 -22.432  1.00  0.200          C  
ATOM   4422  CG  MET A 287      -9.529  43.973 -20.980  1.00  0.200          C  
ATOM   4423  SD  MET A 287      -8.101  44.235 -19.915  1.00  0.200          S  
ATOM   4424  CE  MET A 287      -8.268  45.996 -19.626  1.00  0.200          C  
ATOM   4425  H   MET A 287      -8.665  44.714 -24.897  1.00  0.160          H  
ATOM   4426  HA  MET A 287      -7.322  43.639 -22.532  1.00  0.180          H  
ATOM   4427 1HB  MET A 287      -9.011  45.459 -22.429  1.00  0.240          H  
ATOM   4428 2HB  MET A 287     -10.192  44.353 -23.008  1.00  0.240          H  
ATOM   4429 1HG  MET A 287     -10.368  44.517 -20.560  1.00  0.240          H  
ATOM   4430 2HG  MET A 287      -9.768  42.910 -20.963  1.00  0.240          H  
ATOM   4431 1HE  MET A 287      -7.490  46.337 -18.975  1.00  0.240          H  
ATOM   4432 2HE  MET A 287      -8.214  46.539 -20.559  1.00  0.240          H  
ATOM   4433 3HE  MET A 287      -9.231  46.193 -19.150  1.00  0.240          H  
ATOM   4434  N   TRP A 288      -9.356  41.954 -24.484  1.00  0.130          N  
ATOM   4435  CA  TRP A 288      -9.775  40.593 -24.769  1.00  0.140          C  
ATOM   4436  C   TRP A 288      -8.537  39.747 -25.012  1.00  0.130          C  
ATOM   4437  O   TRP A 288      -8.431  38.628 -24.497  1.00  0.170          O  
ATOM   4438  CB  TRP A 288     -10.760  40.490 -25.924  1.00  0.190          C  
ATOM   4439  CG  TRP A 288     -11.245  39.090 -26.052  1.00  0.190          C  
ATOM   4440  CD1 TRP A 288     -12.237  38.530 -25.309  1.00  0.190          C  
ATOM   4441  CD2 TRP A 288     -10.795  38.060 -26.957  1.00  0.190          C  
ATOM   4442  NE1 TRP A 288     -12.418  37.227 -25.671  1.00  0.190          N  
ATOM   4443  CE2 TRP A 288     -11.543  36.920 -26.678  1.00  0.190          C  
ATOM   4444  CE3 TRP A 288      -9.845  38.016 -27.952  1.00  0.190          C  
ATOM   4445  CZ2 TRP A 288     -11.354  35.733 -27.364  1.00  0.190          C  
ATOM   4446  CZ3 TRP A 288      -9.655  36.833 -28.648  1.00  0.190          C  
ATOM   4447  CH2 TRP A 288     -10.387  35.719 -28.359  1.00  0.190          C  
ATOM   4448  H   TRP A 288      -9.631  42.744 -25.083  1.00  0.160          H  
ATOM   4449  HA  TRP A 288     -10.277  40.196 -23.889  1.00  0.170          H  
ATOM   4450 1HB  TRP A 288     -11.604  41.152 -25.762  1.00  0.230          H  
ATOM   4451 2HB  TRP A 288     -10.273  40.789 -26.851  1.00  0.230          H  
ATOM   4452  HD1 TRP A 288     -12.797  39.044 -24.528  1.00  0.230          H  
ATOM   4453  HE1 TRP A 288     -13.087  36.590 -25.265  1.00  0.230          H  
ATOM   4454  HE3 TRP A 288      -9.263  38.901 -28.182  1.00  0.230          H  
ATOM   4455  HZ2 TRP A 288     -11.937  34.838 -27.146  1.00  0.230          H  
ATOM   4456  HZ3 TRP A 288      -8.903  36.811 -29.433  1.00  0.230          H  
ATOM   4457  HH2 TRP A 288     -10.210  34.805 -28.923  1.00  0.230          H  
ATOM   4458  N   ILE A 289      -7.589  40.274 -25.802  1.00  0.120          N  
ATOM   4459  CA  ILE A 289      -6.371  39.518 -26.022  1.00  0.120          C  
ATOM   4460  C   ILE A 289      -5.632  39.401 -24.685  1.00  0.110          C  
ATOM   4461  O   ILE A 289      -5.161  38.325 -24.337  1.00  0.120          O  
ATOM   4462  CB  ILE A 289      -5.444  40.098 -27.111  1.00  0.170          C  
ATOM   4463  CG1 ILE A 289      -6.138  40.124 -28.536  1.00  0.170          C  
ATOM   4464  CG2 ILE A 289      -4.204  39.173 -27.168  1.00  0.170          C  
ATOM   4465  CD1 ILE A 289      -6.496  38.782 -29.142  1.00  0.170          C  
ATOM   4466  H   ILE A 289      -7.747  41.190 -26.233  1.00  0.140          H  
ATOM   4467  HA  ILE A 289      -6.645  38.514 -26.327  1.00  0.140          H  
ATOM   4468  HB  ILE A 289      -5.151  41.120 -26.871  1.00  0.200          H  
ATOM   4469 1HG1 ILE A 289      -7.062  40.697 -28.438  1.00  0.200          H  
ATOM   4470 2HG1 ILE A 289      -5.480  40.647 -29.237  1.00  0.200          H  
ATOM   4471 1HG2 ILE A 289      -3.555  39.500 -27.913  1.00  0.200          H  
ATOM   4472 2HG2 ILE A 289      -3.689  39.185 -26.223  1.00  0.200          H  
ATOM   4473 3HG2 ILE A 289      -4.494  38.153 -27.390  1.00  0.200          H  
ATOM   4474 1HD1 ILE A 289      -6.985  38.948 -30.102  1.00  0.200          H  
ATOM   4475 2HD1 ILE A 289      -5.623  38.182 -29.299  1.00  0.200          H  
ATOM   4476 3HD1 ILE A 289      -7.153  38.258 -28.497  1.00  0.200          H  
ATOM   4477  N   LEU A 290      -5.526  40.467 -23.882  1.00  0.100          N  
ATOM   4478  CA  LEU A 290      -4.828  40.301 -22.616  1.00  0.110          C  
ATOM   4479  C   LEU A 290      -5.434  39.162 -21.792  1.00  0.100          C  
ATOM   4480  O   LEU A 290      -4.685  38.369 -21.206  1.00  0.100          O  
ATOM   4481  CB  LEU A 290      -4.857  41.597 -21.796  1.00  0.150          C  
ATOM   4482  CG  LEU A 290      -4.130  41.577 -20.424  1.00  0.150          C  
ATOM   4483  CD1 LEU A 290      -2.660  41.289 -20.621  1.00  0.150          C  
ATOM   4484  CD2 LEU A 290      -4.307  42.924 -19.750  1.00  0.150          C  
ATOM   4485  H   LEU A 290      -5.872  41.393 -24.142  1.00  0.120          H  
ATOM   4486  HA  LEU A 290      -3.800  40.043 -22.842  1.00  0.130          H  
ATOM   4487 1HB  LEU A 290      -4.434  42.391 -22.398  1.00  0.180          H  
ATOM   4488 2HB  LEU A 290      -5.900  41.845 -21.603  1.00  0.180          H  
ATOM   4489  HG  LEU A 290      -4.553  40.796 -19.787  1.00  0.180          H  
ATOM   4490 1HD1 LEU A 290      -2.179  41.290 -19.662  1.00  0.180          H  
ATOM   4491 2HD1 LEU A 290      -2.509  40.319 -21.082  1.00  0.180          H  
ATOM   4492 3HD1 LEU A 290      -2.240  42.057 -21.250  1.00  0.180          H  
ATOM   4493 1HD2 LEU A 290      -3.801  42.907 -18.790  1.00  0.180          H  
ATOM   4494 2HD2 LEU A 290      -3.884  43.705 -20.368  1.00  0.180          H  
ATOM   4495 3HD2 LEU A 290      -5.361  43.116 -19.599  1.00  0.180          H  
ATOM   4496  N   LEU A 291      -6.776  39.062 -21.736  1.00  0.110          N  
ATOM   4497  CA  LEU A 291      -7.411  37.976 -20.995  1.00  0.110          C  
ATOM   4498  C   LEU A 291      -7.032  36.627 -21.597  1.00  0.130          C  
ATOM   4499  O   LEU A 291      -6.762  35.682 -20.855  1.00  0.140          O  
ATOM   4500  CB  LEU A 291      -8.952  38.104 -21.023  1.00  0.150          C  
ATOM   4501  CG  LEU A 291      -9.612  39.278 -20.227  1.00  0.150          C  
ATOM   4502  CD1 LEU A 291     -11.114  39.342 -20.561  1.00  0.150          C  
ATOM   4503  CD2 LEU A 291      -9.429  39.070 -18.740  1.00  0.150          C  
ATOM   4504  H   LEU A 291      -7.349  39.779 -22.190  1.00  0.130          H  
ATOM   4505  HA  LEU A 291      -7.053  38.000 -19.971  1.00  0.130          H  
ATOM   4506 1HB  LEU A 291      -9.254  38.219 -22.066  1.00  0.180          H  
ATOM   4507 2HB  LEU A 291      -9.378  37.173 -20.653  1.00  0.180          H  
ATOM   4508  HG  LEU A 291      -9.151  40.221 -20.517  1.00  0.180          H  
ATOM   4509 1HD1 LEU A 291     -11.568  40.151 -20.007  1.00  0.180          H  
ATOM   4510 2HD1 LEU A 291     -11.247  39.509 -21.631  1.00  0.180          H  
ATOM   4511 3HD1 LEU A 291     -11.590  38.405 -20.278  1.00  0.180          H  
ATOM   4512 1HD2 LEU A 291      -9.892  39.900 -18.213  1.00  0.180          H  
ATOM   4513 2HD2 LEU A 291      -9.897  38.134 -18.428  1.00  0.180          H  
ATOM   4514 3HD2 LEU A 291      -8.379  39.039 -18.504  1.00  0.180          H  
ATOM   4515  N   LEU A 292      -6.975  36.544 -22.933  1.00  0.130          N  
ATOM   4516  CA  LEU A 292      -6.623  35.319 -23.651  1.00  0.130          C  
ATOM   4517  C   LEU A 292      -5.195  34.874 -23.290  1.00  0.130          C  
ATOM   4518  O   LEU A 292      -4.956  33.701 -22.968  1.00  0.180          O  
ATOM   4519  CB  LEU A 292      -6.706  35.606 -25.169  1.00  0.180          C  
ATOM   4520  CG  LEU A 292      -6.438  34.486 -26.170  1.00  0.180          C  
ATOM   4521  CD1 LEU A 292      -7.505  33.414 -26.059  1.00  0.180          C  
ATOM   4522  CD2 LEU A 292      -6.363  35.109 -27.574  1.00  0.180          C  
ATOM   4523  H   LEU A 292      -7.275  37.361 -23.481  1.00  0.160          H  
ATOM   4524  HA  LEU A 292      -7.326  34.541 -23.365  1.00  0.160          H  
ATOM   4525 1HB  LEU A 292      -7.694  36.023 -25.385  1.00  0.220          H  
ATOM   4526 2HB  LEU A 292      -5.982  36.362 -25.397  1.00  0.220          H  
ATOM   4527  HG  LEU A 292      -5.507  34.014 -25.939  1.00  0.220          H  
ATOM   4528 1HD1 LEU A 292      -7.294  32.619 -26.774  1.00  0.220          H  
ATOM   4529 2HD1 LEU A 292      -7.512  32.995 -25.056  1.00  0.220          H  
ATOM   4530 3HD1 LEU A 292      -8.482  33.850 -26.278  1.00  0.220          H  
ATOM   4531 1HD2 LEU A 292      -6.154  34.332 -28.311  1.00  0.220          H  
ATOM   4532 2HD2 LEU A 292      -7.302  35.584 -27.806  1.00  0.220          H  
ATOM   4533 3HD2 LEU A 292      -5.567  35.853 -27.597  1.00  0.220          H  
ATOM   4534  N   VAL A 293      -4.263  35.838 -23.307  1.00  0.110          N  
ATOM   4535  CA  VAL A 293      -2.854  35.617 -22.992  1.00  0.120          C  
ATOM   4536  C   VAL A 293      -2.705  35.197 -21.543  1.00  0.110          C  
ATOM   4537  O   VAL A 293      -1.940  34.279 -21.231  1.00  0.130          O  
ATOM   4538  CB  VAL A 293      -2.016  36.907 -23.236  1.00  0.160          C  
ATOM   4539  CG1 VAL A 293      -0.568  36.736 -22.720  1.00  0.160          C  
ATOM   4540  CG2 VAL A 293      -1.967  37.214 -24.705  1.00  0.160          C  
ATOM   4541  H   VAL A 293      -4.575  36.771 -23.583  1.00  0.130          H  
ATOM   4542  HA  VAL A 293      -2.476  34.821 -23.627  1.00  0.140          H  
ATOM   4543  HB  VAL A 293      -2.483  37.736 -22.701  1.00  0.200          H  
ATOM   4544 1HG1 VAL A 293      -0.014  37.657 -22.902  1.00  0.200          H  
ATOM   4545 2HG1 VAL A 293      -0.566  36.529 -21.652  1.00  0.200          H  
ATOM   4546 3HG1 VAL A 293      -0.086  35.906 -23.249  1.00  0.200          H  
ATOM   4547 1HG2 VAL A 293      -1.398  38.118 -24.883  1.00  0.200          H  
ATOM   4548 2HG2 VAL A 293      -1.499  36.399 -25.177  1.00  0.200          H  
ATOM   4549 3HG2 VAL A 293      -2.970  37.332 -25.085  1.00  0.200          H  
ATOM   4550  N   THR A 294      -3.403  35.905 -20.654  1.00  0.100          N  
ATOM   4551  CA  THR A 294      -3.356  35.655 -19.228  1.00  0.130          C  
ATOM   4552  C   THR A 294      -3.884  34.261 -18.923  1.00  0.150          C  
ATOM   4553  O   THR A 294      -3.268  33.544 -18.130  1.00  0.180          O  
ATOM   4554  CB  THR A 294      -4.166  36.716 -18.446  1.00  0.170          C  
ATOM   4555  OG1 THR A 294      -3.626  38.017 -18.728  1.00  0.170          O  
ATOM   4556  CG2 THR A 294      -4.056  36.452 -16.917  1.00  0.170          C  
ATOM   4557  H   THR A 294      -3.975  36.677 -20.989  1.00  0.120          H  
ATOM   4558  HA  THR A 294      -2.319  35.709 -18.901  1.00  0.160          H  
ATOM   4559  HB  THR A 294      -5.208  36.685 -18.757  1.00  0.200          H  
ATOM   4560  HG1 THR A 294      -3.858  38.235 -19.660  1.00  0.200          H  
ATOM   4561 1HG2 THR A 294      -4.620  37.213 -16.378  1.00  0.200          H  
ATOM   4562 2HG2 THR A 294      -4.462  35.468 -16.671  1.00  0.200          H  
ATOM   4563 3HG2 THR A 294      -3.012  36.495 -16.617  1.00  0.200          H  
ATOM   4564  N   CYS A 295      -5.011  33.874 -19.552  1.00  0.160          N  
ATOM   4565  CA  CYS A 295      -5.607  32.566 -19.311  1.00  0.200          C  
ATOM   4566  C   CYS A 295      -4.654  31.463 -19.707  1.00  0.180          C  
ATOM   4567  O   CYS A 295      -4.480  30.483 -18.978  1.00  0.240          O  
ATOM   4568  CB  CYS A 295      -6.868  32.349 -20.169  1.00  0.260          C  
ATOM   4569  SG  CYS A 295      -8.323  33.321 -19.748  1.00  0.260          S  
ATOM   4570  H   CYS A 295      -5.486  34.525 -20.178  1.00  0.190          H  
ATOM   4571  HA  CYS A 295      -5.849  32.474 -18.261  1.00  0.240          H  
ATOM   4572 1HB  CYS A 295      -6.623  32.574 -21.208  1.00  0.320          H  
ATOM   4573 2HB  CYS A 295      -7.146  31.300 -20.125  1.00  0.320          H  
ATOM   4574  HG  CYS A 295      -7.748  34.521 -19.995  1.00  0.320          H  
ATOM   4575  N   LEU A 296      -4.005  31.632 -20.854  1.00  0.130          N  
ATOM   4576  CA  LEU A 296      -3.097  30.629 -21.353  1.00  0.150          C  
ATOM   4577  C   LEU A 296      -1.833  30.578 -20.481  1.00  0.120          C  
ATOM   4578  O   LEU A 296      -1.314  29.499 -20.190  1.00  0.140          O  
ATOM   4579  CB  LEU A 296      -2.846  30.923 -22.833  1.00  0.200          C  
ATOM   4580  CG  LEU A 296      -2.030  29.925 -23.672  1.00  0.200          C  
ATOM   4581  CD1 LEU A 296      -2.651  28.541 -23.656  1.00  0.200          C  
ATOM   4582  CD2 LEU A 296      -2.040  30.437 -25.077  1.00  0.200          C  
ATOM   4583  H   LEU A 296      -4.204  32.452 -21.437  1.00  0.160          H  
ATOM   4584  HA  LEU A 296      -3.601  29.673 -21.282  1.00  0.180          H  
ATOM   4585 1HB  LEU A 296      -3.816  31.045 -23.315  1.00  0.240          H  
ATOM   4586 2HB  LEU A 296      -2.333  31.888 -22.889  1.00  0.240          H  
ATOM   4587  HG  LEU A 296      -1.018  29.850 -23.296  1.00  0.240          H  
ATOM   4588 1HD1 LEU A 296      -2.059  27.878 -24.285  1.00  0.240          H  
ATOM   4589 2HD1 LEU A 296      -2.664  28.150 -22.651  1.00  0.240          H  
ATOM   4590 3HD1 LEU A 296      -3.668  28.589 -24.038  1.00  0.240          H  
ATOM   4591 1HD2 LEU A 296      -1.505  29.788 -25.699  1.00  0.240          H  
ATOM   4592 2HD2 LEU A 296      -3.066  30.500 -25.435  1.00  0.240          H  
ATOM   4593 3HD2 LEU A 296      -1.598  31.395 -25.108  1.00  0.240          H  
ATOM   4594  N   ASN A 297      -1.327  31.736 -20.044  1.00  0.100          N  
ATOM   4595  CA  ASN A 297      -0.160  31.749 -19.173  1.00  0.110          C  
ATOM   4596  C   ASN A 297      -0.458  30.998 -17.877  1.00  0.100          C  
ATOM   4597  O   ASN A 297       0.347  30.185 -17.414  1.00  0.140          O  
ATOM   4598  CB  ASN A 297       0.267  33.168 -18.876  1.00  0.150          C  
ATOM   4599  CG  ASN A 297       1.545  33.250 -18.118  1.00  0.150          C  
ATOM   4600  OD1 ASN A 297       2.569  32.711 -18.540  1.00  0.150          O  
ATOM   4601  ND2 ASN A 297       1.507  33.916 -17.006  1.00  0.150          N  
ATOM   4602  H   ASN A 297      -1.736  32.626 -20.340  1.00  0.120          H  
ATOM   4603  HA  ASN A 297       0.656  31.231 -19.676  1.00  0.130          H  
ATOM   4604 1HB  ASN A 297       0.369  33.717 -19.807  1.00  0.180          H  
ATOM   4605 2HB  ASN A 297      -0.514  33.662 -18.297  1.00  0.180          H  
ATOM   4606 1HD2 ASN A 297       2.350  34.022 -16.444  1.00  0.180          H  
ATOM   4607 2HD2 ASN A 297       0.644  34.315 -16.705  1.00  0.180          H  
ATOM   4608  N   TRP A 298      -1.611  31.260 -17.274  1.00  0.090          N  
ATOM   4609  CA  TRP A 298      -1.916  30.566 -16.050  1.00  0.110          C  
ATOM   4610  C   TRP A 298      -2.297  29.109 -16.226  1.00  0.110          C  
ATOM   4611  O   TRP A 298      -1.924  28.287 -15.384  1.00  0.130          O  
ATOM   4612  CB  TRP A 298      -2.911  31.340 -15.232  1.00  0.150          C  
ATOM   4613  CG  TRP A 298      -2.202  32.342 -14.412  1.00  0.150          C  
ATOM   4614  CD1 TRP A 298      -2.153  33.674 -14.589  1.00  0.150          C  
ATOM   4615  CD2 TRP A 298      -1.398  32.058 -13.236  1.00  0.150          C  
ATOM   4616  NE1 TRP A 298      -1.394  34.255 -13.593  1.00  0.150          N  
ATOM   4617  CE2 TRP A 298      -0.926  33.270 -12.763  1.00  0.150          C  
ATOM   4618  CE3 TRP A 298      -1.053  30.881 -12.561  1.00  0.150          C  
ATOM   4619  CZ2 TRP A 298      -0.124  33.353 -11.633  1.00  0.150          C  
ATOM   4620  CZ3 TRP A 298      -0.254  30.958 -11.442  1.00  0.150          C  
ATOM   4621  CH2 TRP A 298       0.203  32.161 -10.986  1.00  0.150          C  
ATOM   4622  H   TRP A 298      -2.259  31.962 -17.653  1.00  0.110          H  
ATOM   4623  HA  TRP A 298      -1.008  30.582 -15.461  1.00  0.130          H  
ATOM   4624 1HB  TRP A 298      -3.618  31.859 -15.895  1.00  0.180          H  
ATOM   4625 2HB  TRP A 298      -3.474  30.683 -14.599  1.00  0.180          H  
ATOM   4626  HD1 TRP A 298      -2.655  34.211 -15.396  1.00  0.180          H  
ATOM   4627  HE1 TRP A 298      -1.218  35.246 -13.495  1.00  0.180          H  
ATOM   4628  HE3 TRP A 298      -1.407  29.914 -12.913  1.00  0.180          H  
ATOM   4629  HZ2 TRP A 298       0.250  34.305 -11.255  1.00  0.180          H  
ATOM   4630  HZ3 TRP A 298      -0.001  30.034 -10.933  1.00  0.180          H  
ATOM   4631  HH2 TRP A 298       0.835  32.187 -10.098  1.00  0.180          H  
ATOM   4632  N   ILE A 299      -2.905  28.721 -17.357  1.00  0.100          N  
ATOM   4633  CA  ILE A 299      -3.190  27.304 -17.484  1.00  0.160          C  
ATOM   4634  C   ILE A 299      -1.811  26.620 -17.593  1.00  0.110          C  
ATOM   4635  O   ILE A 299      -1.648  25.505 -17.122  1.00  0.140          O  
ATOM   4636  CB  ILE A 299      -4.085  26.948 -18.733  1.00  0.200          C  
ATOM   4637  CG1 ILE A 299      -4.813  25.571 -18.565  1.00  0.200          C  
ATOM   4638  CG2 ILE A 299      -3.282  26.847 -20.018  1.00  0.200          C  
ATOM   4639  CD1 ILE A 299      -5.921  25.569 -17.519  1.00  0.200          C  
ATOM   4640  H   ILE A 299      -3.245  29.399 -18.046  1.00  0.120          H  
ATOM   4641  HA  ILE A 299      -3.666  26.956 -16.576  1.00  0.190          H  
ATOM   4642  HB  ILE A 299      -4.837  27.730 -18.852  1.00  0.240          H  
ATOM   4643 1HG1 ILE A 299      -5.238  25.271 -19.519  1.00  0.240          H  
ATOM   4644 2HG1 ILE A 299      -4.071  24.825 -18.263  1.00  0.240          H  
ATOM   4645 1HG2 ILE A 299      -3.954  26.628 -20.844  1.00  0.240          H  
ATOM   4646 2HG2 ILE A 299      -2.803  27.756 -20.203  1.00  0.240          H  
ATOM   4647 3HG2 ILE A 299      -2.544  26.052 -19.948  1.00  0.240          H  
ATOM   4648 1HD1 ILE A 299      -6.366  24.574 -17.457  1.00  0.240          H  
ATOM   4649 2HD1 ILE A 299      -5.538  25.845 -16.560  1.00  0.240          H  
ATOM   4650 3HD1 ILE A 299      -6.682  26.284 -17.816  1.00  0.240          H  
ATOM   4651  N   ALA A 300      -0.811  27.289 -18.217  1.00  0.110          N  
ATOM   4652  CA  ALA A 300       0.548  26.747 -18.290  1.00  0.120          C  
ATOM   4653  C   ALA A 300       1.199  26.612 -16.903  1.00  0.120          C  
ATOM   4654  O   ALA A 300       1.817  25.585 -16.609  1.00  0.130          O  
ATOM   4655  CB  ALA A 300       1.434  27.622 -19.156  1.00  0.160          C  
ATOM   4656  H   ALA A 300      -1.021  28.178 -18.682  1.00  0.130          H  
ATOM   4657  HA  ALA A 300       0.480  25.763 -18.737  1.00  0.140          H  
ATOM   4658 1HB  ALA A 300       2.411  27.164 -19.221  1.00  0.200          H  
ATOM   4659 2HB  ALA A 300       1.005  27.716 -20.139  1.00  0.200          H  
ATOM   4660 3HB  ALA A 300       1.529  28.601 -18.727  1.00  0.200          H  
ATOM   4661  N   TRP A 301       1.011  27.619 -16.036  1.00  0.110          N  
ATOM   4662  CA  TRP A 301       1.565  27.606 -14.681  1.00  0.130          C  
ATOM   4663  C   TRP A 301       0.921  26.701 -13.646  1.00  0.130          C  
ATOM   4664  O   TRP A 301       1.627  26.099 -12.825  1.00  0.190          O  
ATOM   4665  CB  TRP A 301       1.498  28.979 -14.037  1.00  0.170          C  
ATOM   4666  CG  TRP A 301       2.551  29.853 -14.355  1.00  0.170          C  
ATOM   4667  CD1 TRP A 301       2.505  31.039 -15.007  1.00  0.170          C  
ATOM   4668  CD2 TRP A 301       3.913  29.622 -14.017  1.00  0.170          C  
ATOM   4669  NE1 TRP A 301       3.752  31.563 -15.081  1.00  0.170          N  
ATOM   4670  CE2 TRP A 301       4.624  30.695 -14.490  1.00  0.170          C  
ATOM   4671  CE3 TRP A 301       4.589  28.574 -13.333  1.00  0.170          C  
ATOM   4672  CZ2 TRP A 301       5.950  30.781 -14.334  1.00  0.170          C  
ATOM   4673  CZ3 TRP A 301       5.939  28.661 -13.169  1.00  0.170          C  
ATOM   4674  CH2 TRP A 301       6.609  29.738 -13.662  1.00  0.170          C  
ATOM   4675  H   TRP A 301       0.542  28.463 -16.380  1.00  0.130          H  
ATOM   4676  HA  TRP A 301       2.603  27.304 -14.781  1.00  0.160          H  
ATOM   4677 1HB  TRP A 301       0.588  29.449 -14.352  1.00  0.210          H  
ATOM   4678 2HB  TRP A 301       1.451  28.875 -12.972  1.00  0.210          H  
ATOM   4679  HD1 TRP A 301       1.601  31.508 -15.394  1.00  0.210          H  
ATOM   4680  HE1 TRP A 301       4.016  32.469 -15.498  1.00  0.210          H  
ATOM   4681  HE3 TRP A 301       4.045  27.714 -12.937  1.00  0.210          H  
ATOM   4682  HZ2 TRP A 301       6.481  31.630 -14.701  1.00  0.210          H  
ATOM   4683  HZ3 TRP A 301       6.454  27.859 -12.642  1.00  0.210          H  
ATOM   4684  HH2 TRP A 301       7.687  29.807 -13.526  1.00  0.210          H  
ATOM   4685  N   PHE A 302      -0.400  26.582 -13.662  1.00  0.090          N  
ATOM   4686  CA  PHE A 302      -1.072  25.828 -12.614  1.00  0.100          C  
ATOM   4687  C   PHE A 302      -0.673  24.358 -12.468  1.00  0.110          C  
ATOM   4688  O   PHE A 302      -0.501  23.922 -11.336  1.00  0.200          O  
ATOM   4689  CB  PHE A 302      -2.592  25.992 -12.681  1.00  0.140          C  
ATOM   4690  CG  PHE A 302      -3.052  27.252 -12.023  1.00  0.140          C  
ATOM   4691  CD1 PHE A 302      -2.838  27.445 -10.655  1.00  0.140          C  
ATOM   4692  CD2 PHE A 302      -3.695  28.243 -12.734  1.00  0.140          C  
ATOM   4693  CE1 PHE A 302      -3.238  28.592 -10.034  1.00  0.140          C  
ATOM   4694  CE2 PHE A 302      -4.098  29.396 -12.100  1.00  0.140          C  
ATOM   4695  CZ  PHE A 302      -3.862  29.569 -10.751  1.00  0.140          C  
ATOM   4696  H   PHE A 302      -0.945  27.094 -14.365  1.00  0.110          H  
ATOM   4697  HA  PHE A 302      -0.781  26.305 -11.681  1.00  0.120          H  
ATOM   4698 1HB  PHE A 302      -2.908  26.044 -13.719  1.00  0.160          H  
ATOM   4699 2HB  PHE A 302      -3.087  25.154 -12.216  1.00  0.160          H  
ATOM   4700  HD1 PHE A 302      -2.342  26.676 -10.074  1.00  0.160          H  
ATOM   4701  HD2 PHE A 302      -3.879  28.110 -13.801  1.00  0.160          H  
ATOM   4702  HE1 PHE A 302      -3.060  28.729  -8.967  1.00  0.160          H  
ATOM   4703  HE2 PHE A 302      -4.602  30.175 -12.660  1.00  0.160          H  
ATOM   4704  HZ  PHE A 302      -4.183  30.478 -10.254  1.00  0.160          H  
ATOM   4705  N   PRO A 303      -0.450  23.555 -13.526  1.00  0.100          N  
ATOM   4706  CA  PRO A 303      -0.026  22.170 -13.424  1.00  0.200          C  
ATOM   4707  C   PRO A 303       1.302  22.054 -12.679  1.00  0.240          C  
ATOM   4708  O   PRO A 303       1.652  20.983 -12.201  1.00  0.480          O  
ATOM   4709  CB  PRO A 303       0.108  21.736 -14.888  1.00  0.300          C  
ATOM   4710  CG  PRO A 303      -0.814  22.664 -15.623  1.00  0.300          C  
ATOM   4711  CD  PRO A 303      -0.699  23.980 -14.878  1.00  0.300          C  
ATOM   4712  HA  PRO A 303      -0.807  21.592 -12.916  1.00  0.240          H  
ATOM   4713 1HB  PRO A 303       1.157  21.833 -15.217  1.00  0.360          H  
ATOM   4714 2HB  PRO A 303      -0.166  20.675 -14.996  1.00  0.360          H  
ATOM   4715 1HG  PRO A 303      -0.501  22.767 -16.676  1.00  0.360          H  
ATOM   4716 2HG  PRO A 303      -1.836  22.270 -15.634  1.00  0.360          H  
ATOM   4717 1HD  PRO A 303       0.144  24.518 -15.271  1.00  0.360          H  
ATOM   4718 2HD  PRO A 303      -1.613  24.538 -14.955  1.00  0.360          H  
ATOM   4719  N   PHE A 304       2.074  23.146 -12.612  1.00  0.120          N  
ATOM   4720  CA  PHE A 304       3.324  23.119 -11.896  1.00  0.170          C  
ATOM   4721  C   PHE A 304       2.998  23.429 -10.457  1.00  0.150          C  
ATOM   4722  O   PHE A 304       3.201  22.625  -9.554  1.00  0.190          O  
ATOM   4723  CB  PHE A 304       4.332  24.163 -12.410  1.00  0.220          C  
ATOM   4724  CG  PHE A 304       5.652  24.126 -11.655  1.00  0.220          C  
ATOM   4725  CD1 PHE A 304       6.657  23.245 -12.030  1.00  0.220          C  
ATOM   4726  CD2 PHE A 304       5.864  24.931 -10.535  1.00  0.220          C  
ATOM   4727  CE1 PHE A 304       7.829  23.154 -11.321  1.00  0.220          C  
ATOM   4728  CE2 PHE A 304       7.038  24.841  -9.822  1.00  0.220          C  
ATOM   4729  CZ  PHE A 304       8.021  23.945 -10.219  1.00  0.220          C  
ATOM   4730  H   PHE A 304       1.783  24.043 -12.998  1.00  0.140          H  
ATOM   4731  HA  PHE A 304       3.742  22.130 -11.954  1.00  0.200          H  
ATOM   4732 1HB  PHE A 304       4.525  23.983 -13.457  1.00  0.260          H  
ATOM   4733 2HB  PHE A 304       3.913  25.163 -12.323  1.00  0.260          H  
ATOM   4734  HD1 PHE A 304       6.511  22.618 -12.899  1.00  0.260          H  
ATOM   4735  HD2 PHE A 304       5.087  25.630 -10.209  1.00  0.260          H  
ATOM   4736  HE1 PHE A 304       8.606  22.452 -11.632  1.00  0.260          H  
ATOM   4737  HE2 PHE A 304       7.185  25.464  -8.939  1.00  0.260          H  
ATOM   4738  HZ  PHE A 304       8.947  23.865  -9.664  1.00  0.260          H  
ATOM   4739  N   PHE A 305       2.392  24.583 -10.233  1.00  0.140          N  
ATOM   4740  CA  PHE A 305       2.146  25.008  -8.864  1.00  0.160          C  
ATOM   4741  C   PHE A 305       1.292  24.064  -8.047  1.00  0.140          C  
ATOM   4742  O   PHE A 305       1.465  23.963  -6.833  1.00  0.210          O  
ATOM   4743  CB  PHE A 305       1.463  26.359  -8.827  1.00  0.220          C  
ATOM   4744  CG  PHE A 305       2.359  27.474  -9.053  1.00  0.220          C  
ATOM   4745  CD1 PHE A 305       2.203  28.296 -10.136  1.00  0.220          C  
ATOM   4746  CD2 PHE A 305       3.389  27.716  -8.152  1.00  0.220          C  
ATOM   4747  CE1 PHE A 305       3.046  29.356 -10.307  1.00  0.220          C  
ATOM   4748  CE2 PHE A 305       4.229  28.759  -8.327  1.00  0.220          C  
ATOM   4749  CZ  PHE A 305       4.057  29.577  -9.386  1.00  0.220          C  
ATOM   4750  H   PHE A 305       2.164  25.194 -11.021  1.00  0.170          H  
ATOM   4751  HA  PHE A 305       3.115  25.077  -8.368  1.00  0.190          H  
ATOM   4752 1HB  PHE A 305       0.684  26.384  -9.590  1.00  0.260          H  
ATOM   4753 2HB  PHE A 305       0.979  26.494  -7.862  1.00  0.260          H  
ATOM   4754  HD1 PHE A 305       1.398  28.104 -10.843  1.00  0.260          H  
ATOM   4755  HD2 PHE A 305       3.520  27.060  -7.285  1.00  0.260          H  
ATOM   4756  HE1 PHE A 305       2.919  30.026 -11.159  1.00  0.260          H  
ATOM   4757  HE2 PHE A 305       5.040  28.948  -7.612  1.00  0.260          H  
ATOM   4758  HZ  PHE A 305       4.720  30.399  -9.490  1.00  0.260          H  
ATOM   4759  N   LEU A 306       0.344  23.397  -8.682  1.00  0.100          N  
ATOM   4760  CA  LEU A 306      -0.537  22.510  -7.957  1.00  0.110          C  
ATOM   4761  C   LEU A 306       0.013  21.077  -7.802  1.00  0.110          C  
ATOM   4762  O   LEU A 306      -0.564  20.285  -7.054  1.00  0.270          O  
ATOM   4763  CB  LEU A 306      -1.885  22.470  -8.702  1.00  0.150          C  
ATOM   4764  CG  LEU A 306      -2.648  23.854  -8.856  1.00  0.150          C  
ATOM   4765  CD1 LEU A 306      -3.880  23.645  -9.734  1.00  0.150          C  
ATOM   4766  CD2 LEU A 306      -3.049  24.425  -7.504  1.00  0.150          C  
ATOM   4767  H   LEU A 306       0.204  23.533  -9.685  1.00  0.120          H  
ATOM   4768  HA  LEU A 306      -0.678  22.910  -6.958  1.00  0.130          H  
ATOM   4769 1HB  LEU A 306      -1.693  22.102  -9.708  1.00  0.180          H  
ATOM   4770 2HB  LEU A 306      -2.545  21.765  -8.199  1.00  0.180          H  
ATOM   4771  HG  LEU A 306      -1.996  24.558  -9.355  1.00  0.180          H  
ATOM   4772 1HD1 LEU A 306      -4.406  24.594  -9.879  1.00  0.180          H  
ATOM   4773 2HD1 LEU A 306      -3.559  23.269 -10.680  1.00  0.180          H  
ATOM   4774 3HD1 LEU A 306      -4.550  22.930  -9.263  1.00  0.180          H  
ATOM   4775 1HD2 LEU A 306      -3.567  25.373  -7.658  1.00  0.180          H  
ATOM   4776 2HD2 LEU A 306      -3.715  23.727  -6.995  1.00  0.180          H  
ATOM   4777 3HD2 LEU A 306      -2.167  24.597  -6.893  1.00  0.180          H  
ATOM   4778  N   TYR A 307       1.092  20.723  -8.521  1.00  0.140          N  
ATOM   4779  CA  TYR A 307       1.605  19.345  -8.497  1.00  0.100          C  
ATOM   4780  C   TYR A 307       3.115  19.189  -8.269  1.00  0.090          C  
ATOM   4781  O   TYR A 307       3.578  18.079  -8.000  1.00  0.110          O  
ATOM   4782  CB  TYR A 307       1.204  18.602  -9.778  1.00  0.160          C  
ATOM   4783  CG  TYR A 307      -0.301  18.462  -9.958  1.00  0.160          C  
ATOM   4784  CD1 TYR A 307      -1.013  19.389 -10.696  1.00  0.160          C  
ATOM   4785  CD2 TYR A 307      -0.962  17.399  -9.380  1.00  0.160          C  
ATOM   4786  CE1 TYR A 307      -2.378  19.258 -10.846  1.00  0.160          C  
ATOM   4787  CE2 TYR A 307      -2.326  17.266  -9.530  1.00  0.160          C  
ATOM   4788  CZ  TYR A 307      -3.035  18.191 -10.257  1.00  0.160          C  
ATOM   4789  OH  TYR A 307      -4.397  18.049 -10.391  1.00  0.160          O  
ATOM   4790  H   TYR A 307       1.588  21.438  -9.053  1.00  0.170          H  
ATOM   4791  HA  TYR A 307       1.118  18.836  -7.668  1.00  0.120          H  
ATOM   4792 1HB  TYR A 307       1.611  19.114 -10.641  1.00  0.190          H  
ATOM   4793 2HB  TYR A 307       1.637  17.602  -9.764  1.00  0.190          H  
ATOM   4794  HD1 TYR A 307      -0.495  20.222 -11.145  1.00  0.190          H  
ATOM   4795  HD2 TYR A 307      -0.405  16.661  -8.801  1.00  0.190          H  
ATOM   4796  HE1 TYR A 307      -2.924  19.981 -11.413  1.00  0.190          H  
ATOM   4797  HE2 TYR A 307      -2.843  16.426  -9.069  1.00  0.190          H  
ATOM   4798  HH  TYR A 307      -4.752  18.766 -10.934  1.00  0.190          H  
ATOM   4799  N   ASP A 308       3.890  20.275  -8.324  1.00  0.090          N  
ATOM   4800  CA  ASP A 308       5.351  20.257  -8.174  1.00  0.090          C  
ATOM   4801  C   ASP A 308       5.818  19.427  -6.983  1.00  0.100          C  
ATOM   4802  O   ASP A 308       6.751  18.630  -7.094  1.00  0.130          O  
ATOM   4803  CB  ASP A 308       5.855  21.704  -8.052  1.00  0.130          C  
ATOM   4804  CG  ASP A 308       5.178  22.562  -6.877  1.00  0.130          C  
ATOM   4805  OD1 ASP A 308       4.416  22.018  -6.063  1.00  0.130          O  
ATOM   4806  OD2 ASP A 308       5.421  23.742  -6.839  1.00  0.130          O  
ATOM   4807  H   ASP A 308       3.471  21.170  -8.545  1.00  0.110          H  
ATOM   4808  HA  ASP A 308       5.781  19.828  -9.076  1.00  0.110          H  
ATOM   4809 1HB  ASP A 308       6.927  21.698  -7.909  1.00  0.150          H  
ATOM   4810 2HB  ASP A 308       5.665  22.217  -8.993  1.00  0.150          H  
ATOM   4811  N   THR A 309       5.129  19.597  -5.877  1.00  0.100          N  
ATOM   4812  CA  THR A 309       5.364  18.929  -4.618  1.00  0.100          C  
ATOM   4813  C   THR A 309       5.179  17.419  -4.731  1.00  0.110          C  
ATOM   4814  O   THR A 309       5.934  16.651  -4.122  1.00  0.140          O  
ATOM   4815  CB  THR A 309       4.424  19.528  -3.563  1.00  0.140          C  
ATOM   4816  OG1 THR A 309       4.724  20.933  -3.423  1.00  0.140          O  
ATOM   4817  CG2 THR A 309       4.619  18.838  -2.237  1.00  0.140          C  
ATOM   4818  H   THR A 309       4.413  20.320  -5.926  1.00  0.120          H  
ATOM   4819  HA  THR A 309       6.392  19.124  -4.316  1.00  0.120          H  
ATOM   4820  HB  THR A 309       3.389  19.416  -3.887  1.00  0.170          H  
ATOM   4821  HG1 THR A 309       4.524  21.408  -4.282  1.00  0.170          H  
ATOM   4822 1HG2 THR A 309       3.958  19.285  -1.497  1.00  0.170          H  
ATOM   4823 2HG2 THR A 309       4.390  17.781  -2.325  1.00  0.170          H  
ATOM   4824 3HG2 THR A 309       5.653  18.965  -1.927  1.00  0.170          H  
ATOM   4825  N   ASP A 310       4.129  16.999  -5.450  1.00  0.120          N  
ATOM   4826  CA  ASP A 310       3.782  15.597  -5.615  1.00  0.130          C  
ATOM   4827  C   ASP A 310       4.814  14.973  -6.549  1.00  0.120          C  
ATOM   4828  O   ASP A 310       5.258  13.851  -6.327  1.00  0.140          O  
ATOM   4829  CB  ASP A 310       2.355  15.477  -6.176  1.00  0.180          C  
ATOM   4830  CG  ASP A 310       1.716  14.070  -6.051  1.00  0.180          C  
ATOM   4831  OD1 ASP A 310       1.512  13.627  -4.915  1.00  0.180          O  
ATOM   4832  OD2 ASP A 310       1.417  13.443  -7.080  1.00  0.180          O  
ATOM   4833  H   ASP A 310       3.584  17.686  -5.961  1.00  0.140          H  
ATOM   4834  HA  ASP A 310       3.830  15.099  -4.647  1.00  0.160          H  
ATOM   4835 1HB  ASP A 310       1.713  16.194  -5.664  1.00  0.210          H  
ATOM   4836 2HB  ASP A 310       2.364  15.764  -7.232  1.00  0.210          H  
ATOM   4837  N   TRP A 311       5.216  15.725  -7.579  1.00  0.100          N  
ATOM   4838  CA  TRP A 311       6.231  15.284  -8.529  1.00  0.100          C  
ATOM   4839  C   TRP A 311       7.551  15.038  -7.814  1.00  0.090          C  
ATOM   4840  O   TRP A 311       8.153  13.958  -7.930  1.00  0.110          O  
ATOM   4841  CB  TRP A 311       6.355  16.307  -9.655  1.00  0.140          C  
ATOM   4842  CG  TRP A 311       7.501  16.101 -10.592  1.00  0.140          C  
ATOM   4843  CD1 TRP A 311       7.600  15.167 -11.566  1.00  0.140          C  
ATOM   4844  CD2 TRP A 311       8.703  16.914 -10.694  1.00  0.140          C  
ATOM   4845  NE1 TRP A 311       8.783  15.302 -12.235  1.00  0.140          N  
ATOM   4846  CE2 TRP A 311       9.468  16.374 -11.723  1.00  0.140          C  
ATOM   4847  CE3 TRP A 311       9.176  18.044 -10.005  1.00  0.140          C  
ATOM   4848  CZ2 TRP A 311      10.694  16.909 -12.090  1.00  0.140          C  
ATOM   4849  CZ3 TRP A 311      10.411  18.590 -10.374  1.00  0.140          C  
ATOM   4850  CH2 TRP A 311      11.153  18.035 -11.390  1.00  0.140          C  
ATOM   4851  H   TRP A 311       4.774  16.638  -7.703  1.00  0.120          H  
ATOM   4852  HA  TRP A 311       5.904  14.343  -8.970  1.00  0.120          H  
ATOM   4853 1HB  TRP A 311       5.434  16.296 -10.224  1.00  0.170          H  
ATOM   4854 2HB  TRP A 311       6.445  17.292  -9.225  1.00  0.170          H  
ATOM   4855  HD1 TRP A 311       6.855  14.408 -11.775  1.00  0.170          H  
ATOM   4856  HE1 TRP A 311       9.095  14.688 -13.002  1.00  0.170          H  
ATOM   4857  HE3 TRP A 311       8.589  18.485  -9.197  1.00  0.170          H  
ATOM   4858  HZ2 TRP A 311      11.275  16.472 -12.896  1.00  0.170          H  
ATOM   4859  HZ3 TRP A 311      10.768  19.466  -9.831  1.00  0.170          H  
ATOM   4860  HH2 TRP A 311      12.111  18.482 -11.655  1.00  0.170          H  
ATOM   4861  N   MET A 312       7.977  15.995  -6.992  1.00  0.100          N  
ATOM   4862  CA  MET A 312       9.211  15.797  -6.261  1.00  0.140          C  
ATOM   4863  C   MET A 312       9.103  14.564  -5.378  1.00  0.110          C  
ATOM   4864  O   MET A 312       9.994  13.707  -5.338  1.00  0.140          O  
ATOM   4865  CB  MET A 312       9.498  17.015  -5.394  1.00  0.180          C  
ATOM   4866  CG  MET A 312       9.933  18.231  -6.161  1.00  0.180          C  
ATOM   4867  SD  MET A 312      11.544  18.047  -6.891  1.00  0.180          S  
ATOM   4868  CE  MET A 312      12.592  18.301  -5.467  1.00  0.180          C  
ATOM   4869  H   MET A 312       7.455  16.871  -6.920  1.00  0.120          H  
ATOM   4870  HA  MET A 312      10.007  15.669  -6.974  1.00  0.170          H  
ATOM   4871 1HB  MET A 312       8.588  17.288  -4.854  1.00  0.220          H  
ATOM   4872 2HB  MET A 312      10.241  16.762  -4.647  1.00  0.220          H  
ATOM   4873 1HG  MET A 312       9.226  18.429  -6.949  1.00  0.220          H  
ATOM   4874 2HG  MET A 312       9.946  19.085  -5.500  1.00  0.220          H  
ATOM   4875 1HE  MET A 312      13.637  18.216  -5.759  1.00  0.220          H  
ATOM   4876 2HE  MET A 312      12.414  19.297  -5.051  1.00  0.220          H  
ATOM   4877 3HE  MET A 312      12.367  17.560  -4.717  1.00  0.220          H  
ATOM   4878  N   ALA A 313       7.990  14.449  -4.660  1.00  0.110          N  
ATOM   4879  CA  ALA A 313       7.783  13.332  -3.766  1.00  0.150          C  
ATOM   4880  C   ALA A 313       7.700  11.955  -4.450  1.00  0.180          C  
ATOM   4881  O   ALA A 313       8.265  10.991  -3.939  1.00  0.270          O  
ATOM   4882  CB  ALA A 313       6.551  13.617  -2.975  1.00  0.190          C  
ATOM   4883  H   ALA A 313       7.270  15.181  -4.686  1.00  0.130          H  
ATOM   4884  HA  ALA A 313       8.609  13.290  -3.079  1.00  0.180          H  
ATOM   4885 1HB  ALA A 313       6.445  12.858  -2.263  1.00  0.230          H  
ATOM   4886 2HB  ALA A 313       6.671  14.568  -2.477  1.00  0.230          H  
ATOM   4887 3HB  ALA A 313       5.688  13.657  -3.634  1.00  0.230          H  
ATOM   4888  N   LYS A 314       7.044  11.860  -5.612  1.00  0.140          N  
ATOM   4889  CA  LYS A 314       6.838  10.572  -6.281  1.00  0.170          C  
ATOM   4890  C   LYS A 314       7.752  10.210  -7.445  1.00  0.180          C  
ATOM   4891  O   LYS A 314       8.044   9.032  -7.652  1.00  0.250          O  
ATOM   4892  CB  LYS A 314       5.439  10.525  -6.866  1.00  0.230          C  
ATOM   4893  CG  LYS A 314       4.337  10.504  -5.894  1.00  0.230          C  
ATOM   4894  CD  LYS A 314       3.017  10.483  -6.641  1.00  0.230          C  
ATOM   4895  CE  LYS A 314       1.809  10.445  -5.727  1.00  0.230          C  
ATOM   4896  NZ  LYS A 314       0.575  10.712  -6.488  1.00  0.230          N  
ATOM   4897  H   LYS A 314       6.577  12.686  -5.981  1.00  0.170          H  
ATOM   4898  HA  LYS A 314       6.939   9.792  -5.524  1.00  0.200          H  
ATOM   4899 1HB  LYS A 314       5.293  11.404  -7.498  1.00  0.270          H  
ATOM   4900 2HB  LYS A 314       5.347   9.649  -7.505  1.00  0.270          H  
ATOM   4901 1HG  LYS A 314       4.447   9.664  -5.225  1.00  0.270          H  
ATOM   4902 2HG  LYS A 314       4.397  11.421  -5.319  1.00  0.270          H  
ATOM   4903 1HD  LYS A 314       2.949  11.380  -7.263  1.00  0.270          H  
ATOM   4904 2HD  LYS A 314       2.987   9.611  -7.290  1.00  0.270          H  
ATOM   4905 1HE  LYS A 314       1.731   9.474  -5.262  1.00  0.270          H  
ATOM   4906 2HE  LYS A 314       1.908  11.193  -4.959  1.00  0.270          H  
ATOM   4907 1HZ  LYS A 314      -0.219  10.703  -5.871  1.00  0.270          H  
ATOM   4908 2HZ  LYS A 314       0.698  11.670  -6.898  1.00  0.270          H  
ATOM   4909 3HZ  LYS A 314       0.452  10.031  -7.214  1.00  0.270          H  
ATOM   4910  N   GLU A 315       8.141  11.176  -8.274  1.00  0.160          N  
ATOM   4911  CA  GLU A 315       8.889  10.846  -9.479  1.00  0.160          C  
ATOM   4912  C   GLU A 315      10.363  11.186  -9.366  1.00  0.140          C  
ATOM   4913  O   GLU A 315      11.218  10.497  -9.940  1.00  0.180          O  
ATOM   4914  CB  GLU A 315       8.245  11.554 -10.659  1.00  0.220          C  
ATOM   4915  CG  GLU A 315       6.819  11.094 -10.878  1.00  0.220          C  
ATOM   4916  CD  GLU A 315       6.117  11.744 -11.995  1.00  0.220          C  
ATOM   4917  OE1 GLU A 315       6.728  12.230 -12.904  1.00  0.220          O  
ATOM   4918  OE2 GLU A 315       4.921  11.778 -11.920  1.00  0.220          O  
ATOM   4919  H   GLU A 315       7.919  12.153  -8.094  1.00  0.190          H  
ATOM   4920  HA  GLU A 315       8.808   9.773  -9.649  1.00  0.190          H  
ATOM   4921 1HB  GLU A 315       8.242  12.624 -10.473  1.00  0.270          H  
ATOM   4922 2HB  GLU A 315       8.812  11.373 -11.558  1.00  0.270          H  
ATOM   4923 1HG  GLU A 315       6.827  10.019 -11.047  1.00  0.270          H  
ATOM   4924 2HG  GLU A 315       6.253  11.280  -9.968  1.00  0.270          H  
ATOM   4925  N   VAL A 316      10.678  12.214  -8.589  1.00  0.100          N  
ATOM   4926  CA  VAL A 316      12.076  12.598  -8.432  1.00  0.090          C  
ATOM   4927  C   VAL A 316      12.674  11.758  -7.294  1.00  0.100          C  
ATOM   4928  O   VAL A 316      13.650  11.039  -7.487  1.00  0.130          O  
ATOM   4929  CB  VAL A 316      12.195  14.107  -8.136  1.00  0.130          C  
ATOM   4930  CG1 VAL A 316      13.636  14.517  -7.895  1.00  0.130          C  
ATOM   4931  CG2 VAL A 316      11.591  14.891  -9.303  1.00  0.130          C  
ATOM   4932  H   VAL A 316       9.918  12.759  -8.171  1.00  0.120          H  
ATOM   4933  HA  VAL A 316      12.606  12.387  -9.358  1.00  0.110          H  
ATOM   4934  HB  VAL A 316      11.668  14.318  -7.236  1.00  0.160          H  
ATOM   4935 1HG1 VAL A 316      13.678  15.584  -7.673  1.00  0.160          H  
ATOM   4936 2HG1 VAL A 316      14.062  13.961  -7.058  1.00  0.160          H  
ATOM   4937 3HG1 VAL A 316      14.201  14.311  -8.794  1.00  0.160          H  
ATOM   4938 1HG2 VAL A 316      11.647  15.956  -9.101  1.00  0.160          H  
ATOM   4939 2HG2 VAL A 316      12.136  14.667 -10.212  1.00  0.160          H  
ATOM   4940 3HG2 VAL A 316      10.545  14.607  -9.436  1.00  0.160          H  
ATOM   4941  N   PHE A 317      12.067  11.824  -6.113  1.00  0.100          N  
ATOM   4942  CA  PHE A 317      12.543  11.051  -4.972  1.00  0.100          C  
ATOM   4943  C   PHE A 317      12.122   9.580  -5.005  1.00  0.090          C  
ATOM   4944  O   PHE A 317      12.935   8.690  -4.746  1.00  0.210          O  
ATOM   4945  CB  PHE A 317      12.115  11.718  -3.665  1.00  0.140          C  
ATOM   4946  CG  PHE A 317      12.997  12.888  -3.293  1.00  0.140          C  
ATOM   4947  CD1 PHE A 317      13.057  14.047  -4.074  1.00  0.140          C  
ATOM   4948  CD2 PHE A 317      13.772  12.832  -2.140  1.00  0.140          C  
ATOM   4949  CE1 PHE A 317      13.883  15.080  -3.720  1.00  0.140          C  
ATOM   4950  CE2 PHE A 317      14.586  13.879  -1.785  1.00  0.140          C  
ATOM   4951  CZ  PHE A 317      14.646  14.997  -2.580  1.00  0.140          C  
ATOM   4952  H   PHE A 317      11.274  12.454  -5.999  1.00  0.120          H  
ATOM   4953  HA  PHE A 317      13.621  11.082  -5.014  1.00  0.120          H  
ATOM   4954 1HB  PHE A 317      11.086  12.066  -3.750  1.00  0.170          H  
ATOM   4955 2HB  PHE A 317      12.143  10.986  -2.856  1.00  0.170          H  
ATOM   4956  HD1 PHE A 317      12.458  14.135  -4.971  1.00  0.170          H  
ATOM   4957  HD2 PHE A 317      13.731  11.942  -1.512  1.00  0.170          H  
ATOM   4958  HE1 PHE A 317      13.935  15.964  -4.338  1.00  0.170          H  
ATOM   4959  HE2 PHE A 317      15.188  13.823  -0.879  1.00  0.170          H  
ATOM   4960  HZ  PHE A 317      15.297  15.822  -2.303  1.00  0.170          H  
ATOM   4961  N   GLY A 318      10.866   9.327  -5.346  1.00  0.120          N  
ATOM   4962  CA  GLY A 318      10.301   7.984  -5.400  1.00  0.110          C  
ATOM   4963  C   GLY A 318       9.497   7.635  -4.149  1.00  0.180          C  
ATOM   4964  O   GLY A 318       9.808   8.072  -3.045  1.00  0.470          O  
ATOM   4965  H   GLY A 318      10.248  10.103  -5.548  1.00  0.140          H  
ATOM   4966 1HA  GLY A 318       9.666   7.896  -6.278  1.00  0.130          H  
ATOM   4967 2HA  GLY A 318      11.105   7.261  -5.527  1.00  0.130          H  
ATOM   4968  N   GLY A 319       8.473   6.798  -4.315  1.00  0.150          N  
ATOM   4969  CA  GLY A 319       7.646   6.373  -3.186  1.00  0.170          C  
ATOM   4970  C   GLY A 319       6.341   7.156  -3.028  1.00  0.320          C  
ATOM   4971  O   GLY A 319       6.172   8.255  -3.543  1.00  0.800          O  
ATOM   4972  H   GLY A 319       8.256   6.471  -5.245  1.00  0.180          H  
ATOM   4973 1HA  GLY A 319       7.415   5.313  -3.297  1.00  0.200          H  
ATOM   4974 2HA  GLY A 319       8.226   6.463  -2.269  1.00  0.200          H  
ATOM   4975  N   GLN A 320       5.394   6.536  -2.335  1.00  0.210          N  
ATOM   4976  CA  GLN A 320       4.074   7.091  -2.037  1.00  0.250          C  
ATOM   4977  C   GLN A 320       3.801   6.726  -0.596  1.00  0.370          C  
ATOM   4978  O   GLN A 320       4.416   5.778  -0.114  1.00  0.650          O  
ATOM   4979  CB  GLN A 320       2.987   6.528  -2.959  1.00  0.330          C  
ATOM   4980  CG  GLN A 320       3.208   6.832  -4.429  1.00  0.330          C  
ATOM   4981  CD  GLN A 320       2.050   6.408  -5.319  1.00  0.330          C  
ATOM   4982  OE1 GLN A 320       0.934   6.919  -5.163  1.00  0.330          O  
ATOM   4983  NE2 GLN A 320       2.298   5.489  -6.246  1.00  0.330          N  
ATOM   4984  H   GLN A 320       5.613   5.624  -1.956  1.00  0.250          H  
ATOM   4985  HA  GLN A 320       4.097   8.173  -2.126  1.00  0.300          H  
ATOM   4986 1HB  GLN A 320       2.931   5.446  -2.838  1.00  0.400          H  
ATOM   4987 2HB  GLN A 320       2.019   6.937  -2.670  1.00  0.400          H  
ATOM   4988 1HG  GLN A 320       3.344   7.886  -4.523  1.00  0.400          H  
ATOM   4989 2HG  GLN A 320       4.101   6.314  -4.767  1.00  0.400          H  
ATOM   4990 1HE2 GLN A 320       1.564   5.177  -6.854  1.00  0.400          H  
ATOM   4991 2HE2 GLN A 320       3.215   5.102  -6.339  1.00  0.400          H  
ATOM   4992  N   VAL A 321       2.914   7.438   0.103  1.00  0.460          N  
ATOM   4993  CA  VAL A 321       2.637   7.025   1.484  1.00  0.660          C  
ATOM   4994  C   VAL A 321       1.266   6.335   1.586  1.00  0.850          C  
ATOM   4995  O   VAL A 321       0.253   7.025   1.490  1.00  1.480          O  
ATOM   4996  CB  VAL A 321       2.612   8.242   2.433  1.00  0.840          C  
ATOM   4997  CG1 VAL A 321       2.356   7.793   3.876  1.00  0.840          C  
ATOM   4998  CG2 VAL A 321       3.878   8.973   2.316  1.00  0.840          C  
ATOM   4999  H   VAL A 321       2.428   8.218  -0.316  1.00  0.550          H  
ATOM   5000  HA  VAL A 321       3.439   6.378   1.807  1.00  0.790          H  
ATOM   5001  HB  VAL A 321       1.792   8.899   2.149  1.00  1.010          H  
ATOM   5002 1HG1 VAL A 321       2.331   8.664   4.527  1.00  1.010          H  
ATOM   5003 2HG1 VAL A 321       1.407   7.265   3.951  1.00  1.010          H  
ATOM   5004 3HG1 VAL A 321       3.162   7.127   4.193  1.00  1.010          H  
ATOM   5005 1HG2 VAL A 321       3.871   9.853   2.963  1.00  1.010          H  
ATOM   5006 2HG2 VAL A 321       4.706   8.324   2.592  1.00  1.010          H  
ATOM   5007 3HG2 VAL A 321       3.970   9.273   1.300  1.00  1.010          H  
ATOM   5008  N   GLY A 322       1.182   5.004   1.795  1.00  0.850          N  
ATOM   5009  CA  GLY A 322       2.290   4.051   1.877  1.00  0.740          C  
ATOM   5010  C   GLY A 322       3.147   4.170   3.124  1.00  0.790          C  
ATOM   5011  O   GLY A 322       2.667   4.502   4.210  1.00  0.990          O  
ATOM   5012  H   GLY A 322       0.254   4.621   1.889  1.00  1.020          H  
ATOM   5013 1HA  GLY A 322       1.884   3.042   1.826  1.00  0.890          H  
ATOM   5014 2HA  GLY A 322       2.922   4.162   0.998  1.00  0.890          H  
ATOM   5015  N   ASP A 323       4.413   3.819   2.957  1.00  0.880          N  
ATOM   5016  CA  ASP A 323       5.384   3.857   4.028  1.00  0.990          C  
ATOM   5017  C   ASP A 323       5.787   5.301   4.254  1.00  0.830          C  
ATOM   5018  O   ASP A 323       5.641   6.142   3.376  1.00  0.950          O  
ATOM   5019  CB  ASP A 323       6.611   3.013   3.692  1.00  1.340          C  
ATOM   5020  CG  ASP A 323       7.482   2.736   4.903  1.00  1.340          C  
ATOM   5021  OD1 ASP A 323       7.120   3.160   5.992  1.00  1.340          O  
ATOM   5022  OD2 ASP A 323       8.510   2.127   4.737  1.00  1.340          O  
ATOM   5023  H   ASP A 323       4.719   3.545   2.032  1.00  1.060          H  
ATOM   5024  HA  ASP A 323       4.924   3.475   4.941  1.00  1.190          H  
ATOM   5025 1HB  ASP A 323       6.292   2.061   3.268  1.00  1.610          H  
ATOM   5026 2HB  ASP A 323       7.206   3.525   2.934  1.00  1.610          H  
ATOM   5027  N   ALA A 324       6.321   5.592   5.416  1.00  0.850          N  
ATOM   5028  CA  ALA A 324       6.748   6.955   5.740  1.00  0.930          C  
ATOM   5029  C   ALA A 324       8.161   7.302   5.259  1.00  0.930          C  
ATOM   5030  O   ALA A 324       8.626   8.417   5.453  1.00  1.290          O  
ATOM   5031  CB  ALA A 324       6.679   7.166   7.239  1.00  1.270          C  
ATOM   5032  H   ALA A 324       6.451   4.812   6.068  1.00  1.020          H  
ATOM   5033  HA  ALA A 324       6.052   7.641   5.256  1.00  1.120          H  
ATOM   5034 1HB  ALA A 324       6.951   8.196   7.472  1.00  1.520          H  
ATOM   5035 2HB  ALA A 324       5.666   6.969   7.585  1.00  1.520          H  
ATOM   5036 3HB  ALA A 324       7.372   6.484   7.730  1.00  1.520          H  
ATOM   5037  N   ARG A 325       8.867   6.349   4.687  1.00  0.960          N  
ATOM   5038  CA  ARG A 325      10.274   6.540   4.335  1.00  1.200          C  
ATOM   5039  C   ARG A 325      10.745   7.555   3.282  1.00  1.090          C  
ATOM   5040  O   ARG A 325      11.858   8.051   3.446  1.00  1.980          O  
ATOM   5041  CB  ARG A 325      10.893   5.193   4.020  1.00  1.580          C  
ATOM   5042  CG  ARG A 325      11.131   4.350   5.273  1.00  1.580          C  
ATOM   5043  CD  ARG A 325      11.763   3.039   4.988  1.00  1.580          C  
ATOM   5044  NE  ARG A 325      12.211   2.376   6.227  1.00  1.580          N  
ATOM   5045  CZ  ARG A 325      11.471   1.577   7.041  1.00  1.580          C  
ATOM   5046  NH1 ARG A 325      10.204   1.315   6.794  1.00  1.580          N  
ATOM   5047  NH2 ARG A 325      12.045   1.052   8.119  1.00  1.580          N  
ATOM   5048  H   ARG A 325       8.419   5.453   4.537  1.00  1.150          H  
ATOM   5049  HA  ARG A 325      10.752   6.853   5.263  1.00  1.440          H  
ATOM   5050 1HB  ARG A 325      10.234   4.630   3.360  1.00  1.900          H  
ATOM   5051 2HB  ARG A 325      11.846   5.332   3.505  1.00  1.900          H  
ATOM   5052 1HG  ARG A 325      11.780   4.896   5.956  1.00  1.900          H  
ATOM   5053 2HG  ARG A 325      10.172   4.163   5.762  1.00  1.900          H  
ATOM   5054 1HD  ARG A 325      11.051   2.389   4.479  1.00  1.900          H  
ATOM   5055 2HD  ARG A 325      12.633   3.189   4.348  1.00  1.900          H  
ATOM   5056  HE  ARG A 325      13.175   2.525   6.491  1.00  1.900          H  
ATOM   5057 1HH1 ARG A 325       9.722   1.708   5.971  1.00  1.900          H  
ATOM   5058 2HH1 ARG A 325       9.676   0.726   7.413  1.00  1.900          H  
ATOM   5059 1HH2 ARG A 325      13.016   1.247   8.321  1.00  1.900          H  
ATOM   5060 2HH2 ARG A 325      11.512   0.459   8.737  1.00  1.900          H  
ATOM   5061  N   LEU A 326      10.013   7.811   2.194  1.00  0.570          N  
ATOM   5062  CA  LEU A 326      10.568   8.719   1.164  1.00  0.540          C  
ATOM   5063  C   LEU A 326       9.773   9.945   0.720  1.00  0.380          C  
ATOM   5064  O   LEU A 326      10.351  11.017   0.506  1.00  0.370          O  
ATOM   5065  CB  LEU A 326      10.815   7.932  -0.109  1.00  0.770          C  
ATOM   5066  CG  LEU A 326      11.788   6.792  -0.047  1.00  0.770          C  
ATOM   5067  CD1 LEU A 326      11.750   6.119  -1.347  1.00  0.770          C  
ATOM   5068  CD2 LEU A 326      13.215   7.282   0.241  1.00  0.770          C  
ATOM   5069  H   LEU A 326       9.106   7.381   2.095  1.00  0.680          H  
ATOM   5070  HA  LEU A 326      11.508   9.098   1.544  1.00  0.650          H  
ATOM   5071 1HB  LEU A 326       9.863   7.533  -0.456  1.00  0.920          H  
ATOM   5072 2HB  LEU A 326      11.172   8.623  -0.877  1.00  0.920          H  
ATOM   5073  HG  LEU A 326      11.481   6.086   0.720  1.00  0.920          H  
ATOM   5074 1HD1 LEU A 326      12.407   5.326  -1.285  1.00  0.920          H  
ATOM   5075 2HD1 LEU A 326      10.748   5.755  -1.559  1.00  0.920          H  
ATOM   5076 3HD1 LEU A 326      12.058   6.807  -2.139  1.00  0.920          H  
ATOM   5077 1HD2 LEU A 326      13.889   6.442   0.256  1.00  0.920          H  
ATOM   5078 2HD2 LEU A 326      13.527   7.978  -0.538  1.00  0.920          H  
ATOM   5079 3HD2 LEU A 326      13.263   7.777   1.205  1.00  0.920          H  
ATOM   5080  N   TYR A 327       8.465   9.789   0.568  1.00  0.340          N  
ATOM   5081  CA  TYR A 327       7.601  10.801  -0.046  1.00  0.290          C  
ATOM   5082  C   TYR A 327       7.805  12.169   0.601  1.00  0.240          C  
ATOM   5083  O   TYR A 327       7.992  13.180  -0.083  1.00  0.200          O  
ATOM   5084  CB  TYR A 327       6.155  10.352   0.114  1.00  0.430          C  
ATOM   5085  CG  TYR A 327       5.079  11.232  -0.495  1.00  0.430          C  
ATOM   5086  CD1 TYR A 327       4.664  11.017  -1.806  1.00  0.430          C  
ATOM   5087  CD2 TYR A 327       4.513  12.258   0.244  1.00  0.430          C  
ATOM   5088  CE1 TYR A 327       3.696  11.834  -2.370  1.00  0.430          C  
ATOM   5089  CE2 TYR A 327       3.550  13.070  -0.325  1.00  0.430          C  
ATOM   5090  CZ  TYR A 327       3.141  12.867  -1.634  1.00  0.430          C  
ATOM   5091  OH  TYR A 327       2.168  13.711  -2.194  1.00  0.430          O  
ATOM   5092  H   TYR A 327       8.058   8.902   0.817  1.00  0.410          H  
ATOM   5093  HA  TYR A 327       7.849  10.876  -1.110  1.00  0.350          H  
ATOM   5094 1HB  TYR A 327       6.044   9.344  -0.299  1.00  0.510          H  
ATOM   5095 2HB  TYR A 327       5.969  10.291   1.173  1.00  0.510          H  
ATOM   5096  HD1 TYR A 327       5.111  10.217  -2.396  1.00  0.510          H  
ATOM   5097  HD2 TYR A 327       4.831  12.434   1.277  1.00  0.510          H  
ATOM   5098  HE1 TYR A 327       3.382  11.678  -3.381  1.00  0.510          H  
ATOM   5099  HE2 TYR A 327       3.114  13.879   0.260  1.00  0.510          H  
ATOM   5100  HH  TYR A 327       2.020  13.519  -3.164  1.00  0.510          H  
ATOM   5101  N   ASP A 328       7.804  12.175   1.927  1.00  0.270          N  
ATOM   5102  CA  ASP A 328       7.946  13.365   2.743  1.00  0.250          C  
ATOM   5103  C   ASP A 328       9.278  14.092   2.520  1.00  0.190          C  
ATOM   5104  O   ASP A 328       9.387  15.287   2.812  1.00  0.180          O  
ATOM   5105  CB  ASP A 328       7.827  12.975   4.211  1.00  0.360          C  
ATOM   5106  CG  ASP A 328       6.403  12.525   4.609  1.00  0.360          C  
ATOM   5107  OD1 ASP A 328       5.472  12.757   3.874  1.00  0.360          O  
ATOM   5108  OD2 ASP A 328       6.279  11.920   5.638  1.00  0.360          O  
ATOM   5109  H   ASP A 328       7.655  11.294   2.396  1.00  0.320          H  
ATOM   5110  HA  ASP A 328       7.134  14.046   2.492  1.00  0.300          H  
ATOM   5111 1HB  ASP A 328       8.526  12.164   4.427  1.00  0.430          H  
ATOM   5112 2HB  ASP A 328       8.112  13.823   4.836  1.00  0.430          H  
ATOM   5113  N   LEU A 329      10.317  13.371   2.077  1.00  0.220          N  
ATOM   5114  CA  LEU A 329      11.619  13.991   1.887  1.00  0.210          C  
ATOM   5115  C   LEU A 329      11.546  14.813   0.628  1.00  0.170          C  
ATOM   5116  O   LEU A 329      12.065  15.934   0.570  1.00  0.160          O  
ATOM   5117  CB  LEU A 329      12.707  12.928   1.718  1.00  0.300          C  
ATOM   5118  CG  LEU A 329      12.973  12.003   2.922  1.00  0.300          C  
ATOM   5119  CD1 LEU A 329      13.955  10.924   2.479  1.00  0.300          C  
ATOM   5120  CD2 LEU A 329      13.515  12.806   4.118  1.00  0.300          C  
ATOM   5121  H   LEU A 329      10.193  12.399   1.800  1.00  0.260          H  
ATOM   5122  HA  LEU A 329      11.837  14.650   2.719  1.00  0.250          H  
ATOM   5123 1HB  LEU A 329      12.442  12.298   0.874  1.00  0.360          H  
ATOM   5124 2HB  LEU A 329      13.640  13.432   1.476  1.00  0.360          H  
ATOM   5125  HG  LEU A 329      12.043  11.507   3.212  1.00  0.360          H  
ATOM   5126 1HD1 LEU A 329      14.136  10.236   3.307  1.00  0.360          H  
ATOM   5127 2HD1 LEU A 329      13.531  10.371   1.642  1.00  0.360          H  
ATOM   5128 3HD1 LEU A 329      14.892  11.380   2.173  1.00  0.360          H  
ATOM   5129 1HD2 LEU A 329      13.699  12.124   4.949  1.00  0.360          H  
ATOM   5130 2HD2 LEU A 329      14.449  13.296   3.838  1.00  0.360          H  
ATOM   5131 3HD2 LEU A 329      12.792  13.553   4.427  1.00  0.360          H  
ATOM   5132  N   GLY A 330      10.886  14.250  -0.384  1.00  0.150          N  
ATOM   5133  CA  GLY A 330      10.705  14.960  -1.636  1.00  0.130          C  
ATOM   5134  C   GLY A 330       9.846  16.198  -1.426  1.00  0.100          C  
ATOM   5135  O   GLY A 330      10.139  17.257  -1.987  1.00  0.090          O  
ATOM   5136  H   GLY A 330      10.530  13.294  -0.263  1.00  0.180          H  
ATOM   5137 1HA  GLY A 330      11.675  15.273  -1.997  1.00  0.160          H  
ATOM   5138 2HA  GLY A 330      10.288  14.310  -2.387  1.00  0.160          H  
ATOM   5139  N   VAL A 331       8.845  16.092  -0.540  1.00  0.100          N  
ATOM   5140  CA  VAL A 331       7.983  17.230  -0.231  1.00  0.080          C  
ATOM   5141  C   VAL A 331       8.816  18.356   0.379  1.00  0.080          C  
ATOM   5142  O   VAL A 331       8.658  19.527   0.003  1.00  0.070          O  
ATOM   5143  CB  VAL A 331       6.853  16.834   0.748  1.00  0.120          C  
ATOM   5144  CG1 VAL A 331       6.088  18.074   1.232  1.00  0.120          C  
ATOM   5145  CG2 VAL A 331       5.901  15.867   0.057  1.00  0.120          C  
ATOM   5146  H   VAL A 331       8.663  15.168  -0.134  1.00  0.120          H  
ATOM   5147  HA  VAL A 331       7.533  17.582  -1.159  1.00  0.100          H  
ATOM   5148  HB  VAL A 331       7.289  16.360   1.621  1.00  0.140          H  
ATOM   5149 1HG1 VAL A 331       5.309  17.763   1.924  1.00  0.140          H  
ATOM   5150 2HG1 VAL A 331       6.758  18.762   1.746  1.00  0.140          H  
ATOM   5151 3HG1 VAL A 331       5.639  18.582   0.395  1.00  0.140          H  
ATOM   5152 1HG2 VAL A 331       5.113  15.575   0.747  1.00  0.140          H  
ATOM   5153 2HG2 VAL A 331       5.463  16.337  -0.815  1.00  0.140          H  
ATOM   5154 3HG2 VAL A 331       6.436  14.994  -0.248  1.00  0.140          H  
ATOM   5155  N   ARG A 332       9.691  18.011   1.334  1.00  0.080          N  
ATOM   5156  CA  ARG A 332      10.566  19.004   1.945  1.00  0.080          C  
ATOM   5157  C   ARG A 332      11.479  19.648   0.900  1.00  0.080          C  
ATOM   5158  O   ARG A 332      11.677  20.867   0.921  1.00  0.080          O  
ATOM   5159  CB  ARG A 332      11.423  18.356   3.018  1.00  0.110          C  
ATOM   5160  CG  ARG A 332      10.684  17.938   4.270  1.00  0.110          C  
ATOM   5161  CD  ARG A 332      11.559  17.151   5.167  1.00  0.110          C  
ATOM   5162  NE  ARG A 332      10.846  16.673   6.339  1.00  0.110          N  
ATOM   5163  CZ  ARG A 332      11.327  15.773   7.225  1.00  0.110          C  
ATOM   5164  NH1 ARG A 332      12.534  15.262   7.071  1.00  0.110          N  
ATOM   5165  NH2 ARG A 332      10.581  15.406   8.255  1.00  0.110          N  
ATOM   5166  H   ARG A 332       9.726  17.038   1.657  1.00  0.100          H  
ATOM   5167  HA  ARG A 332       9.947  19.776   2.400  1.00  0.100          H  
ATOM   5168 1HB  ARG A 332      11.895  17.467   2.610  1.00  0.130          H  
ATOM   5169 2HB  ARG A 332      12.217  19.041   3.310  1.00  0.130          H  
ATOM   5170 1HG  ARG A 332      10.367  18.828   4.809  1.00  0.130          H  
ATOM   5171 2HG  ARG A 332       9.813  17.350   4.016  1.00  0.130          H  
ATOM   5172 1HD  ARG A 332      11.931  16.287   4.616  1.00  0.130          H  
ATOM   5173 2HD  ARG A 332      12.394  17.767   5.496  1.00  0.130          H  
ATOM   5174  HE  ARG A 332       9.915  17.038   6.499  1.00  0.130          H  
ATOM   5175 1HH1 ARG A 332      13.108  15.544   6.292  1.00  0.130          H  
ATOM   5176 2HH1 ARG A 332      12.889  14.590   7.739  1.00  0.130          H  
ATOM   5177 1HH2 ARG A 332       9.656  15.799   8.376  1.00  0.130          H  
ATOM   5178 2HH2 ARG A 332      10.932  14.736   8.924  1.00  0.130          H  
ATOM   5179  N   ALA A 333      12.037  18.832  -0.012  1.00  0.090          N  
ATOM   5180  CA  ALA A 333      12.893  19.341  -1.082  1.00  0.100          C  
ATOM   5181  C   ALA A 333      12.115  20.296  -1.981  1.00  0.100          C  
ATOM   5182  O   ALA A 333      12.654  21.292  -2.469  1.00  0.130          O  
ATOM   5183  CB  ALA A 333      13.457  18.200  -1.890  1.00  0.140          C  
ATOM   5184  H   ALA A 333      11.884  17.820   0.065  1.00  0.110          H  
ATOM   5185  HA  ALA A 333      13.713  19.891  -0.628  1.00  0.120          H  
ATOM   5186 1HB  ALA A 333      14.112  18.586  -2.667  1.00  0.160          H  
ATOM   5187 2HB  ALA A 333      14.015  17.548  -1.224  1.00  0.160          H  
ATOM   5188 3HB  ALA A 333      12.643  17.644  -2.340  1.00  0.160          H  
ATOM   5189  N   GLY A 334      10.844  19.979  -2.213  1.00  0.080          N  
ATOM   5190  CA  GLY A 334       9.953  20.806  -3.002  1.00  0.080          C  
ATOM   5191  C   GLY A 334       9.854  22.177  -2.350  1.00  0.060          C  
ATOM   5192  O   GLY A 334      10.011  23.204  -3.017  1.00  0.070          O  
ATOM   5193  H   GLY A 334      10.497  19.088  -1.849  1.00  0.100          H  
ATOM   5194 1HA  GLY A 334      10.334  20.900  -4.017  1.00  0.100          H  
ATOM   5195 2HA  GLY A 334       8.970  20.335  -3.050  1.00  0.100          H  
ATOM   5196  N   ALA A 335       9.604  22.194  -1.032  1.00  0.060          N  
ATOM   5197  CA  ALA A 335       9.516  23.448  -0.293  1.00  0.060          C  
ATOM   5198  C   ALA A 335      10.822  24.253  -0.394  1.00  0.080          C  
ATOM   5199  O   ALA A 335      10.780  25.482  -0.531  1.00  0.080          O  
ATOM   5200  CB  ALA A 335       9.180  23.173   1.161  1.00  0.080          C  
ATOM   5201  H   ALA A 335       9.434  21.297  -0.559  1.00  0.070          H  
ATOM   5202  HA  ALA A 335       8.725  24.039  -0.740  1.00  0.070          H  
ATOM   5203 1HB  ALA A 335       9.086  24.111   1.702  1.00  0.100          H  
ATOM   5204 2HB  ALA A 335       8.240  22.623   1.215  1.00  0.100          H  
ATOM   5205 3HB  ALA A 335       9.971  22.579   1.608  1.00  0.100          H  
ATOM   5206  N   MET A 336      11.983  23.569  -0.358  1.00  0.090          N  
ATOM   5207  CA  MET A 336      13.274  24.256  -0.519  1.00  0.120          C  
ATOM   5208  C   MET A 336      13.304  24.936  -1.877  1.00  0.070          C  
ATOM   5209  O   MET A 336      13.738  26.087  -2.003  1.00  0.080          O  
ATOM   5210  CB  MET A 336      14.446  23.285  -0.455  1.00  0.160          C  
ATOM   5211  CG  MET A 336      14.737  22.669   0.882  1.00  0.160          C  
ATOM   5212  SD  MET A 336      15.972  21.340   0.751  1.00  0.160          S  
ATOM   5213  CE  MET A 336      17.473  22.208   0.278  1.00  0.160          C  
ATOM   5214  H   MET A 336      11.945  22.561  -0.164  1.00  0.110          H  
ATOM   5215  HA  MET A 336      13.373  25.017   0.253  1.00  0.140          H  
ATOM   5216 1HB  MET A 336      14.285  22.480  -1.147  1.00  0.190          H  
ATOM   5217 2HB  MET A 336      15.333  23.811  -0.784  1.00  0.190          H  
ATOM   5218 1HG  MET A 336      15.109  23.428   1.565  1.00  0.190          H  
ATOM   5219 2HG  MET A 336      13.820  22.252   1.297  1.00  0.190          H  
ATOM   5220 1HE  MET A 336      18.289  21.491   0.184  1.00  0.190          H  
ATOM   5221 2HE  MET A 336      17.331  22.707  -0.678  1.00  0.190          H  
ATOM   5222 3HE  MET A 336      17.726  22.944   1.042  1.00  0.190          H  
ATOM   5223  N   GLY A 337      12.819  24.207  -2.881  1.00  0.070          N  
ATOM   5224  CA  GLY A 337      12.714  24.663  -4.251  1.00  0.070          C  
ATOM   5225  C   GLY A 337      11.903  25.944  -4.319  1.00  0.060          C  
ATOM   5226  O   GLY A 337      12.324  26.924  -4.942  1.00  0.080          O  
ATOM   5227  H   GLY A 337      12.550  23.237  -2.678  1.00  0.080          H  
ATOM   5228 1HA  GLY A 337      13.704  24.819  -4.672  1.00  0.080          H  
ATOM   5229 2HA  GLY A 337      12.224  23.883  -4.827  1.00  0.080          H  
ATOM   5230  N   LEU A 338      10.727  25.939  -3.700  1.00  0.060          N  
ATOM   5231  CA  LEU A 338       9.862  27.111  -3.702  1.00  0.050          C  
ATOM   5232  C   LEU A 338      10.529  28.302  -3.022  1.00  0.050          C  
ATOM   5233  O   LEU A 338      10.344  29.447  -3.457  1.00  0.050          O  
ATOM   5234  CB  LEU A 338       8.537  26.790  -3.018  1.00  0.070          C  
ATOM   5235  CG  LEU A 338       7.619  25.800  -3.765  1.00  0.070          C  
ATOM   5236  CD1 LEU A 338       6.472  25.444  -2.850  1.00  0.070          C  
ATOM   5237  CD2 LEU A 338       7.092  26.423  -5.098  1.00  0.070          C  
ATOM   5238  H   LEU A 338      10.430  25.064  -3.254  1.00  0.070          H  
ATOM   5239  HA  LEU A 338       9.679  27.390  -4.732  1.00  0.060          H  
ATOM   5240 1HB  LEU A 338       8.755  26.369  -2.035  1.00  0.090          H  
ATOM   5241 2HB  LEU A 338       7.986  27.717  -2.875  1.00  0.090          H  
ATOM   5242  HG  LEU A 338       8.172  24.885  -3.991  1.00  0.090          H  
ATOM   5243 1HD1 LEU A 338       5.818  24.726  -3.352  1.00  0.090          H  
ATOM   5244 2HD1 LEU A 338       6.860  24.999  -1.945  1.00  0.090          H  
ATOM   5245 3HD1 LEU A 338       5.905  26.340  -2.600  1.00  0.090          H  
ATOM   5246 1HD2 LEU A 338       6.438  25.698  -5.594  1.00  0.090          H  
ATOM   5247 2HD2 LEU A 338       6.529  27.329  -4.884  1.00  0.090          H  
ATOM   5248 3HD2 LEU A 338       7.908  26.662  -5.768  1.00  0.090          H  
ATOM   5249  N   LEU A 339      11.295  28.063  -1.958  1.00  0.040          N  
ATOM   5250  CA  LEU A 339      11.987  29.178  -1.336  1.00  0.050          C  
ATOM   5251  C   LEU A 339      13.019  29.760  -2.300  1.00  0.070          C  
ATOM   5252  O   LEU A 339      13.110  30.984  -2.428  1.00  0.080          O  
ATOM   5253  CB  LEU A 339      12.625  28.780  -0.001  1.00  0.070          C  
ATOM   5254  CG  LEU A 339      13.423  29.904   0.763  1.00  0.070          C  
ATOM   5255  CD1 LEU A 339      12.525  31.112   1.059  1.00  0.070          C  
ATOM   5256  CD2 LEU A 339      13.938  29.324   2.080  1.00  0.070          C  
ATOM   5257  H   LEU A 339      11.349  27.113  -1.568  1.00  0.050          H  
ATOM   5258  HA  LEU A 339      11.252  29.947  -1.142  1.00  0.060          H  
ATOM   5259 1HB  LEU A 339      11.837  28.413   0.656  1.00  0.080          H  
ATOM   5260 2HB  LEU A 339      13.313  27.954  -0.192  1.00  0.080          H  
ATOM   5261  HG  LEU A 339      14.264  30.239   0.152  1.00  0.080          H  
ATOM   5262 1HD1 LEU A 339      13.103  31.851   1.594  1.00  0.080          H  
ATOM   5263 2HD1 LEU A 339      12.158  31.554   0.137  1.00  0.080          H  
ATOM   5264 3HD1 LEU A 339      11.694  30.806   1.669  1.00  0.080          H  
ATOM   5265 1HD2 LEU A 339      14.501  30.088   2.621  1.00  0.080          H  
ATOM   5266 2HD2 LEU A 339      13.094  28.996   2.692  1.00  0.080          H  
ATOM   5267 3HD2 LEU A 339      14.588  28.474   1.872  1.00  0.080          H  
ATOM   5268  N   LEU A 340      13.777  28.905  -3.001  1.00  0.060          N  
ATOM   5269  CA  LEU A 340      14.763  29.409  -3.955  1.00  0.070          C  
ATOM   5270  C   LEU A 340      14.064  30.202  -5.051  1.00  0.070          C  
ATOM   5271  O   LEU A 340      14.562  31.246  -5.486  1.00  0.070          O  
ATOM   5272  CB  LEU A 340      15.515  28.250  -4.623  1.00  0.090          C  
ATOM   5273  CG  LEU A 340      16.465  27.407  -3.752  1.00  0.090          C  
ATOM   5274  CD1 LEU A 340      16.911  26.187  -4.573  1.00  0.090          C  
ATOM   5275  CD2 LEU A 340      17.670  28.240  -3.320  1.00  0.090          C  
ATOM   5276  H   LEU A 340      13.688  27.898  -2.819  1.00  0.070          H  
ATOM   5277  HA  LEU A 340      15.449  30.071  -3.437  1.00  0.080          H  
ATOM   5278 1HB  LEU A 340      14.780  27.571  -5.051  1.00  0.110          H  
ATOM   5279 2HB  LEU A 340      16.102  28.658  -5.438  1.00  0.110          H  
ATOM   5280  HG  LEU A 340      15.934  27.051  -2.870  1.00  0.110          H  
ATOM   5281 1HD1 LEU A 340      17.571  25.564  -3.971  1.00  0.110          H  
ATOM   5282 2HD1 LEU A 340      16.036  25.609  -4.866  1.00  0.110          H  
ATOM   5283 3HD1 LEU A 340      17.437  26.514  -5.468  1.00  0.110          H  
ATOM   5284 1HD2 LEU A 340      18.333  27.624  -2.714  1.00  0.110          H  
ATOM   5285 2HD2 LEU A 340      18.207  28.591  -4.202  1.00  0.110          H  
ATOM   5286 3HD2 LEU A 340      17.347  29.093  -2.732  1.00  0.110          H  
ATOM   5287  N   GLN A 341      12.896  29.714  -5.479  1.00  0.060          N  
ATOM   5288  CA  GLN A 341      12.104  30.367  -6.504  1.00  0.070          C  
ATOM   5289  C   GLN A 341      11.707  31.765  -6.047  1.00  0.070          C  
ATOM   5290  O   GLN A 341      11.830  32.715  -6.821  1.00  0.080          O  
ATOM   5291  CB  GLN A 341      10.870  29.523  -6.819  1.00  0.090          C  
ATOM   5292  CG  GLN A 341      10.008  30.020  -7.930  1.00  0.090          C  
ATOM   5293  CD  GLN A 341       8.906  29.038  -8.217  1.00  0.090          C  
ATOM   5294  OE1 GLN A 341       7.761  29.166  -7.767  1.00  0.090          O  
ATOM   5295  NE2 GLN A 341       9.272  28.015  -8.967  1.00  0.090          N  
ATOM   5296  H   GLN A 341      12.574  28.821  -5.095  1.00  0.070          H  
ATOM   5297  HA  GLN A 341      12.703  30.460  -7.407  1.00  0.080          H  
ATOM   5298 1HB  GLN A 341      11.181  28.507  -7.054  1.00  0.110          H  
ATOM   5299 2HB  GLN A 341      10.244  29.469  -5.943  1.00  0.110          H  
ATOM   5300 1HG  GLN A 341       9.566  30.980  -7.657  1.00  0.110          H  
ATOM   5301 2HG  GLN A 341      10.617  30.121  -8.828  1.00  0.110          H  
ATOM   5302 1HE2 GLN A 341       8.613  27.301  -9.213  1.00  0.110          H  
ATOM   5303 2HE2 GLN A 341      10.257  27.964  -9.276  1.00  0.110          H  
ATOM   5304  N   SER A 342      11.269  31.889  -4.782  1.00  0.060          N  
ATOM   5305  CA  SER A 342      10.865  33.164  -4.188  1.00  0.070          C  
ATOM   5306  C   SER A 342      12.028  34.152  -4.119  1.00  0.070          C  
ATOM   5307  O   SER A 342      11.856  35.355  -4.352  1.00  0.070          O  
ATOM   5308  CB  SER A 342      10.265  32.927  -2.821  1.00  0.090          C  
ATOM   5309  OG  SER A 342       9.075  32.203  -2.941  1.00  0.090          O  
ATOM   5310  H   SER A 342      11.149  31.033  -4.233  1.00  0.070          H  
ATOM   5311  HA  SER A 342      10.100  33.588  -4.813  1.00  0.080          H  
ATOM   5312 1HB  SER A 342      10.966  32.394  -2.184  1.00  0.110          H  
ATOM   5313 2HB  SER A 342      10.054  33.881  -2.360  1.00  0.110          H  
ATOM   5314  HG  SER A 342       9.338  31.308  -3.224  1.00  0.110          H  
ATOM   5315  N   VAL A 343      13.223  33.652  -3.807  1.00  0.060          N  
ATOM   5316  CA  VAL A 343      14.409  34.504  -3.769  1.00  0.070          C  
ATOM   5317  C   VAL A 343      14.674  35.067  -5.165  1.00  0.060          C  
ATOM   5318  O   VAL A 343      14.940  36.271  -5.317  1.00  0.070          O  
ATOM   5319  CB  VAL A 343      15.625  33.733  -3.221  1.00  0.090          C  
ATOM   5320  CG1 VAL A 343      16.902  34.565  -3.379  1.00  0.090          C  
ATOM   5321  CG2 VAL A 343      15.373  33.414  -1.731  1.00  0.090          C  
ATOM   5322  H   VAL A 343      13.276  32.659  -3.547  1.00  0.070          H  
ATOM   5323  HA  VAL A 343      14.228  35.338  -3.105  1.00  0.080          H  
ATOM   5324  HB  VAL A 343      15.750  32.807  -3.782  1.00  0.110          H  
ATOM   5325 1HG1 VAL A 343      17.747  34.004  -2.983  1.00  0.110          H  
ATOM   5326 2HG1 VAL A 343      17.085  34.784  -4.430  1.00  0.110          H  
ATOM   5327 3HG1 VAL A 343      16.797  35.500  -2.827  1.00  0.110          H  
ATOM   5328 1HG2 VAL A 343      16.217  32.858  -1.327  1.00  0.110          H  
ATOM   5329 2HG2 VAL A 343      15.251  34.343  -1.177  1.00  0.110          H  
ATOM   5330 3HG2 VAL A 343      14.474  32.822  -1.626  1.00  0.110          H  
ATOM   5331  N   VAL A 344      14.579  34.199  -6.177  1.00  0.060          N  
ATOM   5332  CA  VAL A 344      14.742  34.599  -7.564  1.00  0.080          C  
ATOM   5333  C   VAL A 344      13.660  35.600  -7.973  1.00  0.090          C  
ATOM   5334  O   VAL A 344      13.971  36.566  -8.680  1.00  0.090          O  
ATOM   5335  CB  VAL A 344      14.733  33.384  -8.507  1.00  0.100          C  
ATOM   5336  CG1 VAL A 344      14.698  33.838  -9.964  1.00  0.100          C  
ATOM   5337  CG2 VAL A 344      15.968  32.559  -8.264  1.00  0.100          C  
ATOM   5338  H   VAL A 344      14.407  33.212  -5.953  1.00  0.070          H  
ATOM   5339  HA  VAL A 344      15.712  35.084  -7.661  1.00  0.100          H  
ATOM   5340  HB  VAL A 344      13.851  32.782  -8.316  1.00  0.120          H  
ATOM   5341 1HG1 VAL A 344      14.695  32.965 -10.616  1.00  0.120          H  
ATOM   5342 2HG1 VAL A 344      13.808  34.426 -10.163  1.00  0.120          H  
ATOM   5343 3HG1 VAL A 344      15.578  34.442 -10.169  1.00  0.120          H  
ATOM   5344 1HG2 VAL A 344      15.952  31.704  -8.926  1.00  0.120          H  
ATOM   5345 2HG2 VAL A 344      16.852  33.161  -8.464  1.00  0.120          H  
ATOM   5346 3HG2 VAL A 344      15.992  32.222  -7.235  1.00  0.120          H  
ATOM   5347  N   LEU A 345      12.393  35.373  -7.555  1.00  0.120          N  
ATOM   5348  CA  LEU A 345      11.312  36.297  -7.904  1.00  0.170          C  
ATOM   5349  C   LEU A 345      11.634  37.669  -7.385  1.00  0.180          C  
ATOM   5350  O   LEU A 345      11.454  38.661  -8.090  1.00  0.210          O  
ATOM   5351  CB  LEU A 345       9.986  36.017  -7.153  1.00  0.220          C  
ATOM   5352  CG  LEU A 345       9.194  34.793  -7.398  1.00  0.220          C  
ATOM   5353  CD1 LEU A 345       8.011  34.749  -6.404  1.00  0.220          C  
ATOM   5354  CD2 LEU A 345       8.713  34.783  -8.705  1.00  0.220          C  
ATOM   5355  H   LEU A 345      12.192  34.522  -7.028  1.00  0.140          H  
ATOM   5356  HA  LEU A 345      11.191  36.332  -8.985  1.00  0.200          H  
ATOM   5357 1HB  LEU A 345      10.211  36.009  -6.101  1.00  0.260          H  
ATOM   5358 2HB  LEU A 345       9.324  36.863  -7.336  1.00  0.260          H  
ATOM   5359  HG  LEU A 345       9.808  33.928  -7.238  1.00  0.260          H  
ATOM   5360 1HD1 LEU A 345       7.429  33.842  -6.572  1.00  0.260          H  
ATOM   5361 2HD1 LEU A 345       8.365  34.761  -5.383  1.00  0.260          H  
ATOM   5362 3HD1 LEU A 345       7.377  35.622  -6.562  1.00  0.260          H  
ATOM   5363 1HD2 LEU A 345       8.158  33.877  -8.795  1.00  0.260          H  
ATOM   5364 2HD2 LEU A 345       8.072  35.645  -8.883  1.00  0.260          H  
ATOM   5365 3HD2 LEU A 345       9.531  34.793  -9.405  1.00  0.260          H  
ATOM   5366  N   GLY A 346      12.112  37.723  -6.137  1.00  0.180          N  
ATOM   5367  CA  GLY A 346      12.442  38.971  -5.478  1.00  0.200          C  
ATOM   5368  C   GLY A 346      13.463  39.721  -6.296  1.00  0.150          C  
ATOM   5369  O   GLY A 346      13.247  40.870  -6.685  1.00  0.160          O  
ATOM   5370  H   GLY A 346      12.196  36.851  -5.603  1.00  0.220          H  
ATOM   5371 1HA  GLY A 346      11.543  39.573  -5.356  1.00  0.240          H  
ATOM   5372 2HA  GLY A 346      12.839  38.761  -4.485  1.00  0.240          H  
ATOM   5373  N   PHE A 347      14.567  39.054  -6.609  1.00  0.120          N  
ATOM   5374  CA  PHE A 347      15.609  39.670  -7.408  1.00  0.120          C  
ATOM   5375  C   PHE A 347      15.104  40.195  -8.745  1.00  0.130          C  
ATOM   5376  O   PHE A 347      15.285  41.375  -9.077  1.00  0.250          O  
ATOM   5377  CB  PHE A 347      16.710  38.644  -7.686  1.00  0.170          C  
ATOM   5378  CG  PHE A 347      17.709  39.099  -8.700  1.00  0.170          C  
ATOM   5379  CD1 PHE A 347      18.716  39.985  -8.376  1.00  0.170          C  
ATOM   5380  CD2 PHE A 347      17.625  38.627 -10.017  1.00  0.170          C  
ATOM   5381  CE1 PHE A 347      19.616  40.399  -9.335  1.00  0.170          C  
ATOM   5382  CE2 PHE A 347      18.516  39.041 -10.970  1.00  0.170          C  
ATOM   5383  CZ  PHE A 347      19.516  39.929 -10.630  1.00  0.170          C  
ATOM   5384  H   PHE A 347      14.682  38.094  -6.262  1.00  0.140          H  
ATOM   5385  HA  PHE A 347      16.024  40.502  -6.844  1.00  0.140          H  
ATOM   5386 1HB  PHE A 347      17.233  38.415  -6.761  1.00  0.200          H  
ATOM   5387 2HB  PHE A 347      16.260  37.717  -8.037  1.00  0.200          H  
ATOM   5388  HD1 PHE A 347      18.792  40.362  -7.356  1.00  0.200          H  
ATOM   5389  HD2 PHE A 347      16.833  37.926 -10.288  1.00  0.200          H  
ATOM   5390  HE1 PHE A 347      20.406  41.102  -9.072  1.00  0.200          H  
ATOM   5391  HE2 PHE A 347      18.435  38.670 -11.992  1.00  0.200          H  
ATOM   5392  HZ  PHE A 347      20.228  40.259 -11.385  1.00  0.200          H  
ATOM   5393  N   MET A 348      14.451  39.326  -9.515  1.00  0.070          N  
ATOM   5394  CA  MET A 348      14.005  39.722 -10.832  1.00  0.120          C  
ATOM   5395  C   MET A 348      12.940  40.787 -10.812  1.00  0.110          C  
ATOM   5396  O   MET A 348      12.904  41.643 -11.692  1.00  0.130          O  
ATOM   5397  CB  MET A 348      13.519  38.539 -11.631  1.00  0.150          C  
ATOM   5398  CG  MET A 348      13.226  38.857 -13.127  1.00  0.150          C  
ATOM   5399  SD  MET A 348      14.717  39.268 -14.100  1.00  0.150          S  
ATOM   5400  CE  MET A 348      14.696  41.062 -14.181  1.00  0.150          C  
ATOM   5401  H   MET A 348      14.286  38.371  -9.182  1.00  0.080          H  
ATOM   5402  HA  MET A 348      14.871  40.131 -11.343  1.00  0.140          H  
ATOM   5403 1HB  MET A 348      14.272  37.790 -11.580  1.00  0.180          H  
ATOM   5404 2HB  MET A 348      12.629  38.124 -11.165  1.00  0.180          H  
ATOM   5405 1HG  MET A 348      12.746  37.992 -13.577  1.00  0.180          H  
ATOM   5406 2HG  MET A 348      12.530  39.687 -13.206  1.00  0.180          H  
ATOM   5407 1HE  MET A 348      15.549  41.414 -14.750  1.00  0.180          H  
ATOM   5408 2HE  MET A 348      13.773  41.399 -14.653  1.00  0.180          H  
ATOM   5409 3HE  MET A 348      14.760  41.475 -13.198  1.00  0.180          H  
ATOM   5410  N   SER A 349      12.097  40.803  -9.795  1.00  0.070          N  
ATOM   5411  CA  SER A 349      11.010  41.755  -9.760  1.00  0.080          C  
ATOM   5412  C   SER A 349      11.472  43.199  -9.807  1.00  0.100          C  
ATOM   5413  O   SER A 349      10.730  44.044 -10.298  1.00  0.260          O  
ATOM   5414  CB  SER A 349      10.247  41.624  -8.480  1.00  0.110          C  
ATOM   5415  OG  SER A 349      11.023  42.119  -7.431  1.00  0.110          O  
ATOM   5416  H   SER A 349      12.136  40.073  -9.080  1.00  0.080          H  
ATOM   5417  HA  SER A 349      10.353  41.567 -10.602  1.00  0.100          H  
ATOM   5418 1HB  SER A 349       9.323  42.198  -8.551  1.00  0.130          H  
ATOM   5419 2HB  SER A 349       9.976  40.593  -8.295  1.00  0.130          H  
ATOM   5420  HG  SER A 349      11.781  41.520  -7.291  1.00  0.130          H  
ATOM   5421  N   LEU A 350      12.698  43.530  -9.384  1.00  0.120          N  
ATOM   5422  CA  LEU A 350      13.036  44.942  -9.446  1.00  0.170          C  
ATOM   5423  C   LEU A 350      13.798  45.293 -10.717  1.00  0.130          C  
ATOM   5424  O   LEU A 350      14.220  46.436 -10.896  1.00  0.140          O  
ATOM   5425  CB  LEU A 350      13.743  45.407  -8.170  1.00  0.220          C  
ATOM   5426  CG  LEU A 350      12.882  45.283  -6.827  1.00  0.220          C  
ATOM   5427  CD1 LEU A 350      13.730  45.740  -5.651  1.00  0.220          C  
ATOM   5428  CD2 LEU A 350      11.559  46.124  -6.902  1.00  0.220          C  
ATOM   5429  H   LEU A 350      13.373  42.843  -9.023  1.00  0.140          H  
ATOM   5430  HA  LEU A 350      12.115  45.508  -9.501  1.00  0.200          H  
ATOM   5431 1HB  LEU A 350      14.643  44.805  -8.045  1.00  0.260          H  
ATOM   5432 2HB  LEU A 350      14.036  46.449  -8.293  1.00  0.260          H  
ATOM   5433  HG  LEU A 350      12.625  44.238  -6.668  1.00  0.260          H  
ATOM   5434 1HD1 LEU A 350      13.158  45.632  -4.730  1.00  0.260          H  
ATOM   5435 2HD1 LEU A 350      14.628  45.126  -5.592  1.00  0.260          H  
ATOM   5436 3HD1 LEU A 350      14.007  46.784  -5.783  1.00  0.260          H  
ATOM   5437 1HD2 LEU A 350      11.015  46.015  -5.968  1.00  0.260          H  
ATOM   5438 2HD2 LEU A 350      11.798  47.176  -7.052  1.00  0.260          H  
ATOM   5439 3HD2 LEU A 350      10.920  45.782  -7.712  1.00  0.260          H  
ATOM   5440  N   GLY A 351      13.965  44.315 -11.614  1.00  0.130          N  
ATOM   5441  CA  GLY A 351      14.611  44.543 -12.896  1.00  0.110          C  
ATOM   5442  C   GLY A 351      13.630  44.356 -14.067  1.00  0.100          C  
ATOM   5443  O   GLY A 351      14.032  44.466 -15.230  1.00  0.110          O  
ATOM   5444  H   GLY A 351      13.607  43.377 -11.416  1.00  0.160          H  
ATOM   5445 1HA  GLY A 351      15.027  45.549 -12.923  1.00  0.130          H  
ATOM   5446 2HA  GLY A 351      15.446  43.853 -13.003  1.00  0.130          H  
ATOM   5447  N   VAL A 352      12.341  44.120 -13.771  1.00  0.090          N  
ATOM   5448  CA  VAL A 352      11.348  43.857 -14.820  1.00  0.080          C  
ATOM   5449  C   VAL A 352      11.151  45.055 -15.736  1.00  0.090          C  
ATOM   5450  O   VAL A 352      11.101  44.895 -16.958  1.00  0.100          O  
ATOM   5451  CB  VAL A 352       9.980  43.417 -14.217  1.00  0.120          C  
ATOM   5452  CG1 VAL A 352       8.883  43.354 -15.301  1.00  0.120          C  
ATOM   5453  CG2 VAL A 352      10.119  42.020 -13.600  1.00  0.120          C  
ATOM   5454  H   VAL A 352      12.068  44.100 -12.792  1.00  0.110          H  
ATOM   5455  HA  VAL A 352      11.718  43.028 -15.426  1.00  0.100          H  
ATOM   5456  HB  VAL A 352       9.675  44.136 -13.454  1.00  0.140          H  
ATOM   5457 1HG1 VAL A 352       7.942  43.037 -14.843  1.00  0.140          H  
ATOM   5458 2HG1 VAL A 352       8.736  44.329 -15.764  1.00  0.140          H  
ATOM   5459 3HG1 VAL A 352       9.168  42.636 -16.059  1.00  0.140          H  
ATOM   5460 1HG2 VAL A 352       9.163  41.712 -13.167  1.00  0.140          H  
ATOM   5461 2HG2 VAL A 352      10.416  41.305 -14.365  1.00  0.140          H  
ATOM   5462 3HG2 VAL A 352      10.862  42.052 -12.839  1.00  0.140          H  
ATOM   5463  N   GLU A 353      11.013  46.250 -15.154  1.00  0.090          N  
ATOM   5464  CA  GLU A 353      10.810  47.451 -15.957  1.00  0.110          C  
ATOM   5465  C   GLU A 353      12.036  47.751 -16.788  1.00  0.120          C  
ATOM   5466  O   GLU A 353      11.923  48.131 -17.954  1.00  0.130          O  
ATOM   5467  CB  GLU A 353      10.448  48.646 -15.066  1.00  0.150          C  
ATOM   5468  CG  GLU A 353      10.325  50.019 -15.789  1.00  0.150          C  
ATOM   5469  CD  GLU A 353       9.277  50.086 -16.877  1.00  0.150          C  
ATOM   5470  OE1 GLU A 353       8.501  49.172 -16.994  1.00  0.150          O  
ATOM   5471  OE2 GLU A 353       9.250  51.074 -17.592  1.00  0.150          O  
ATOM   5472  H   GLU A 353      11.055  46.310 -14.148  1.00  0.110          H  
ATOM   5473  HA  GLU A 353       9.978  47.269 -16.637  1.00  0.130          H  
ATOM   5474 1HB  GLU A 353       9.493  48.449 -14.572  1.00  0.180          H  
ATOM   5475 2HB  GLU A 353      11.200  48.753 -14.285  1.00  0.180          H  
ATOM   5476 1HG  GLU A 353      10.081  50.774 -15.039  1.00  0.180          H  
ATOM   5477 2HG  GLU A 353      11.293  50.282 -16.215  1.00  0.180          H  
ATOM   5478  N   PHE A 354      13.213  47.556 -16.199  1.00  0.130          N  
ATOM   5479  CA  PHE A 354      14.461  47.790 -16.898  1.00  0.140          C  
ATOM   5480  C   PHE A 354      14.546  46.935 -18.145  1.00  0.130          C  
ATOM   5481  O   PHE A 354      14.761  47.448 -19.249  1.00  0.150          O  
ATOM   5482  CB  PHE A 354      15.641  47.463 -15.987  1.00  0.190          C  
ATOM   5483  CG  PHE A 354      16.969  47.509 -16.658  1.00  0.190          C  
ATOM   5484  CD1 PHE A 354      17.626  48.704 -16.865  1.00  0.190          C  
ATOM   5485  CD2 PHE A 354      17.571  46.331 -17.085  1.00  0.190          C  
ATOM   5486  CE1 PHE A 354      18.855  48.723 -17.480  1.00  0.190          C  
ATOM   5487  CE2 PHE A 354      18.791  46.349 -17.702  1.00  0.190          C  
ATOM   5488  CZ  PHE A 354      19.438  47.545 -17.899  1.00  0.190          C  
ATOM   5489  H   PHE A 354      13.228  47.242 -15.240  1.00  0.160          H  
ATOM   5490  HA  PHE A 354      14.505  48.839 -17.192  1.00  0.170          H  
ATOM   5491 1HB  PHE A 354      15.656  48.160 -15.153  1.00  0.230          H  
ATOM   5492 2HB  PHE A 354      15.513  46.470 -15.572  1.00  0.230          H  
ATOM   5493  HD1 PHE A 354      17.165  49.635 -16.533  1.00  0.230          H  
ATOM   5494  HD2 PHE A 354      17.060  45.382 -16.925  1.00  0.230          H  
ATOM   5495  HE1 PHE A 354      19.369  49.670 -17.633  1.00  0.230          H  
ATOM   5496  HE2 PHE A 354      19.250  45.417 -18.033  1.00  0.230          H  
ATOM   5497  HZ  PHE A 354      20.412  47.561 -18.385  1.00  0.230          H  
ATOM   5498  N   LEU A 355      14.354  45.620 -17.981  1.00  0.110          N  
ATOM   5499  CA  LEU A 355      14.466  44.743 -19.129  1.00  0.120          C  
ATOM   5500  C   LEU A 355      13.383  45.023 -20.148  1.00  0.130          C  
ATOM   5501  O   LEU A 355      13.653  44.981 -21.351  1.00  0.170          O  
ATOM   5502  CB  LEU A 355      14.379  43.275 -18.738  1.00  0.160          C  
ATOM   5503  CG  LEU A 355      15.512  42.663 -17.924  1.00  0.160          C  
ATOM   5504  CD1 LEU A 355      15.099  41.248 -17.586  1.00  0.160          C  
ATOM   5505  CD2 LEU A 355      16.829  42.679 -18.704  1.00  0.160          C  
ATOM   5506  H   LEU A 355      14.152  45.237 -17.052  1.00  0.130          H  
ATOM   5507  HA  LEU A 355      15.419  44.935 -19.607  1.00  0.140          H  
ATOM   5508 1HB  LEU A 355      13.470  43.144 -18.157  1.00  0.200          H  
ATOM   5509 2HB  LEU A 355      14.295  42.705 -19.646  1.00  0.200          H  
ATOM   5510  HG  LEU A 355      15.634  43.215 -16.991  1.00  0.200          H  
ATOM   5511 1HD1 LEU A 355      15.872  40.771 -16.988  1.00  0.200          H  
ATOM   5512 2HD1 LEU A 355      14.163  41.266 -17.032  1.00  0.200          H  
ATOM   5513 3HD1 LEU A 355      14.961  40.683 -18.504  1.00  0.200          H  
ATOM   5514 1HD2 LEU A 355      17.607  42.218 -18.097  1.00  0.200          H  
ATOM   5515 2HD2 LEU A 355      16.711  42.118 -19.631  1.00  0.200          H  
ATOM   5516 3HD2 LEU A 355      17.123  43.697 -18.935  1.00  0.200          H  
ATOM   5517  N   GLY A 356      12.165  45.325 -19.679  1.00  0.120          N  
ATOM   5518  CA  GLY A 356      11.048  45.626 -20.553  1.00  0.150          C  
ATOM   5519  C   GLY A 356      11.424  46.789 -21.455  1.00  0.200          C  
ATOM   5520  O   GLY A 356      11.257  46.732 -22.676  1.00  0.350          O  
ATOM   5521  H   GLY A 356      11.983  45.317 -18.670  1.00  0.140          H  
ATOM   5522 1HA  GLY A 356      10.786  44.751 -21.145  1.00  0.180          H  
ATOM   5523 2HA  GLY A 356      10.182  45.890 -19.946  1.00  0.180          H  
ATOM   5524  N   LYS A 357      11.915  47.875 -20.863  1.00  0.140          N  
ATOM   5525  CA  LYS A 357      12.317  49.023 -21.654  1.00  0.160          C  
ATOM   5526  C   LYS A 357      13.435  48.674 -22.644  1.00  0.170          C  
ATOM   5527  O   LYS A 357      13.338  48.993 -23.832  1.00  0.250          O  
ATOM   5528  CB  LYS A 357      12.763  50.167 -20.740  1.00  0.220          C  
ATOM   5529  CG  LYS A 357      13.180  51.457 -21.472  1.00  0.220          C  
ATOM   5530  CD  LYS A 357      13.546  52.563 -20.481  1.00  0.220          C  
ATOM   5531  CE  LYS A 357      13.997  53.832 -21.199  1.00  0.220          C  
ATOM   5532  NZ  LYS A 357      14.355  54.919 -20.241  1.00  0.220          N  
ATOM   5533  H   LYS A 357      12.005  47.901 -19.838  1.00  0.170          H  
ATOM   5534  HA  LYS A 357      11.455  49.358 -22.229  1.00  0.190          H  
ATOM   5535 1HB  LYS A 357      11.952  50.410 -20.048  1.00  0.260          H  
ATOM   5536 2HB  LYS A 357      13.608  49.828 -20.134  1.00  0.260          H  
ATOM   5537 1HG  LYS A 357      14.046  51.252 -22.105  1.00  0.260          H  
ATOM   5538 2HG  LYS A 357      12.361  51.794 -22.108  1.00  0.260          H  
ATOM   5539 1HD  LYS A 357      12.679  52.793 -19.858  1.00  0.260          H  
ATOM   5540 2HD  LYS A 357      14.352  52.213 -19.835  1.00  0.260          H  
ATOM   5541 1HE  LYS A 357      14.866  53.602 -21.814  1.00  0.260          H  
ATOM   5542 2HE  LYS A 357      13.191  54.182 -21.843  1.00  0.260          H  
ATOM   5543 1HZ  LYS A 357      14.648  55.739 -20.755  1.00  0.260          H  
ATOM   5544 2HZ  LYS A 357      13.552  55.149 -19.672  1.00  0.260          H  
ATOM   5545 3HZ  LYS A 357      15.111  54.610 -19.645  1.00  0.260          H  
ATOM   5546  N   LYS A 358      14.488  47.992 -22.175  1.00  0.150          N  
ATOM   5547  CA  LYS A 358      15.642  47.689 -23.026  1.00  0.170          C  
ATOM   5548  C   LYS A 358      15.320  46.791 -24.219  1.00  0.170          C  
ATOM   5549  O   LYS A 358      15.902  46.955 -25.293  1.00  0.360          O  
ATOM   5550  CB  LYS A 358      16.773  47.061 -22.199  1.00  0.230          C  
ATOM   5551  CG  LYS A 358      17.481  48.009 -21.193  1.00  0.230          C  
ATOM   5552  CD  LYS A 358      18.285  49.118 -21.897  1.00  0.230          C  
ATOM   5553  CE  LYS A 358      19.079  49.953 -20.906  1.00  0.230          C  
ATOM   5554  NZ  LYS A 358      19.823  51.066 -21.581  1.00  0.230          N  
ATOM   5555  H   LYS A 358      14.511  47.723 -21.185  1.00  0.180          H  
ATOM   5556  HA  LYS A 358      15.996  48.628 -23.439  1.00  0.200          H  
ATOM   5557 1HB  LYS A 358      16.364  46.230 -21.620  1.00  0.280          H  
ATOM   5558 2HB  LYS A 358      17.527  46.652 -22.868  1.00  0.280          H  
ATOM   5559 1HG  LYS A 358      16.732  48.473 -20.549  1.00  0.280          H  
ATOM   5560 2HG  LYS A 358      18.147  47.423 -20.567  1.00  0.280          H  
ATOM   5561 1HD  LYS A 358      18.967  48.673 -22.623  1.00  0.280          H  
ATOM   5562 2HD  LYS A 358      17.612  49.790 -22.419  1.00  0.280          H  
ATOM   5563 1HE  LYS A 358      18.395  50.375 -20.170  1.00  0.280          H  
ATOM   5564 2HE  LYS A 358      19.795  49.313 -20.396  1.00  0.280          H  
ATOM   5565 1HZ  LYS A 358      20.338  51.595 -20.890  1.00  0.280          H  
ATOM   5566 2HZ  LYS A 358      20.470  50.682 -22.258  1.00  0.280          H  
ATOM   5567 3HZ  LYS A 358      19.171  51.677 -22.051  1.00  0.280          H  
ATOM   5568  N   ILE A 359      14.375  45.872 -24.055  1.00  0.260          N  
ATOM   5569  CA  ILE A 359      13.988  44.964 -25.129  1.00  0.280          C  
ATOM   5570  C   ILE A 359      12.961  45.589 -26.097  1.00  0.230          C  
ATOM   5571  O   ILE A 359      12.610  44.959 -27.103  1.00  0.320          O  
ATOM   5572  CB  ILE A 359      13.451  43.615 -24.547  1.00  0.380          C  
ATOM   5573  CG1 ILE A 359      13.483  42.436 -25.590  1.00  0.380          C  
ATOM   5574  CG2 ILE A 359      12.037  43.777 -24.036  1.00  0.380          C  
ATOM   5575  CD1 ILE A 359      14.870  41.975 -26.018  1.00  0.380          C  
ATOM   5576  H   ILE A 359      13.973  45.749 -23.120  1.00  0.310          H  
ATOM   5577  HA  ILE A 359      14.882  44.753 -25.703  1.00  0.340          H  
ATOM   5578  HB  ILE A 359      14.082  43.322 -23.706  1.00  0.460          H  
ATOM   5579 1HG1 ILE A 359      12.976  41.595 -25.139  1.00  0.460          H  
ATOM   5580 2HG1 ILE A 359      12.935  42.714 -26.477  1.00  0.460          H  
ATOM   5581 1HG2 ILE A 359      11.693  42.845 -23.605  1.00  0.460          H  
ATOM   5582 2HG2 ILE A 359      12.024  44.535 -23.288  1.00  0.460          H  
ATOM   5583 3HG2 ILE A 359      11.380  44.065 -24.839  1.00  0.460          H  
ATOM   5584 1HD1 ILE A 359      14.771  41.143 -26.715  1.00  0.460          H  
ATOM   5585 2HD1 ILE A 359      15.410  42.778 -26.509  1.00  0.460          H  
ATOM   5586 3HD1 ILE A 359      15.429  41.647 -25.143  1.00  0.460          H  
ATOM   5587  N   GLY A 360      12.458  46.798 -25.794  1.00  0.230          N  
ATOM   5588  CA  GLY A 360      11.454  47.441 -26.633  1.00  0.220          C  
ATOM   5589  C   GLY A 360       9.981  47.251 -26.226  1.00  0.200          C  
ATOM   5590  O   GLY A 360       9.090  47.471 -27.049  1.00  0.340          O  
ATOM   5591  H   GLY A 360      12.822  47.323 -24.994  1.00  0.280          H  
ATOM   5592 1HA  GLY A 360      11.669  48.510 -26.636  1.00  0.260          H  
ATOM   5593 2HA  GLY A 360      11.588  47.115 -27.654  1.00  0.260          H  
ATOM   5594  N   GLY A 361       9.705  46.838 -24.984  1.00  0.140          N  
ATOM   5595  CA  GLY A 361       8.332  46.675 -24.517  1.00  0.140          C  
ATOM   5596  C   GLY A 361       8.135  45.499 -23.561  1.00  0.110          C  
ATOM   5597  O   GLY A 361       8.691  44.410 -23.737  1.00  0.110          O  
ATOM   5598  H   GLY A 361      10.452  46.670 -24.311  1.00  0.170          H  
ATOM   5599 1HA  GLY A 361       8.023  47.594 -24.019  1.00  0.170          H  
ATOM   5600 2HA  GLY A 361       7.675  46.552 -25.377  1.00  0.170          H  
ATOM   5601  N   ALA A 362       7.230  45.692 -22.596  1.00  0.100          N  
ATOM   5602  CA  ALA A 362       6.916  44.673 -21.595  1.00  0.090          C  
ATOM   5603  C   ALA A 362       6.397  43.385 -22.216  1.00  0.090          C  
ATOM   5604  O   ALA A 362       6.684  42.301 -21.706  1.00  0.100          O  
ATOM   5605  CB  ALA A 362       5.884  45.197 -20.609  1.00  0.130          C  
ATOM   5606  H   ALA A 362       6.784  46.598 -22.531  1.00  0.120          H  
ATOM   5607  HA  ALA A 362       7.835  44.440 -21.054  1.00  0.110          H  
ATOM   5608 1HB  ALA A 362       5.688  44.441 -19.852  1.00  0.160          H  
ATOM   5609 2HB  ALA A 362       6.264  46.098 -20.130  1.00  0.160          H  
ATOM   5610 3HB  ALA A 362       4.959  45.427 -21.132  1.00  0.160          H  
ATOM   5611  N   LYS A 363       5.638  43.488 -23.318  1.00  0.100          N  
ATOM   5612  CA  LYS A 363       5.079  42.291 -23.939  1.00  0.120          C  
ATOM   5613  C   LYS A 363       6.174  41.436 -24.583  1.00  0.120          C  
ATOM   5614  O   LYS A 363       5.973  40.239 -24.808  1.00  0.140          O  
ATOM   5615  CB  LYS A 363       4.036  42.641 -25.000  1.00  0.160          C  
ATOM   5616  CG  LYS A 363       4.595  43.186 -26.303  1.00  0.160          C  
ATOM   5617  CD  LYS A 363       3.479  43.612 -27.247  1.00  0.160          C  
ATOM   5618  CE  LYS A 363       4.019  43.864 -28.647  1.00  0.160          C  
ATOM   5619  NZ  LYS A 363       2.991  44.419 -29.544  1.00  0.160          N  
ATOM   5620  H   LYS A 363       5.426  44.399 -23.699  1.00  0.120          H  
ATOM   5621  HA  LYS A 363       4.590  41.700 -23.166  1.00  0.140          H  
ATOM   5622 1HB  LYS A 363       3.463  41.743 -25.250  1.00  0.190          H  
ATOM   5623 2HB  LYS A 363       3.334  43.372 -24.597  1.00  0.190          H  
ATOM   5624 1HG  LYS A 363       5.252  44.034 -26.107  1.00  0.190          H  
ATOM   5625 2HG  LYS A 363       5.170  42.406 -26.807  1.00  0.190          H  
ATOM   5626 1HD  LYS A 363       2.719  42.821 -27.302  1.00  0.190          H  
ATOM   5627 2HD  LYS A 363       3.001  44.521 -26.881  1.00  0.190          H  
ATOM   5628 1HE  LYS A 363       4.868  44.543 -28.610  1.00  0.190          H  
ATOM   5629 2HE  LYS A 363       4.347  42.904 -29.052  1.00  0.190          H  
ATOM   5630 1HZ  LYS A 363       3.376  44.537 -30.468  1.00  0.190          H  
ATOM   5631 2HZ  LYS A 363       2.181  43.779 -29.583  1.00  0.190          H  
ATOM   5632 3HZ  LYS A 363       2.704  45.331 -29.176  1.00  0.190          H  
ATOM   5633  N   ARG A 364       7.329  42.047 -24.903  1.00  0.120          N  
ATOM   5634  CA  ARG A 364       8.412  41.308 -25.514  1.00  0.140          C  
ATOM   5635  C   ARG A 364       9.109  40.545 -24.422  1.00  0.130          C  
ATOM   5636  O   ARG A 364       9.455  39.376 -24.604  1.00  0.140          O  
ATOM   5637  CB  ARG A 364       9.383  42.212 -26.237  1.00  0.190          C  
ATOM   5638  CG  ARG A 364       8.867  42.839 -27.500  1.00  0.190          C  
ATOM   5639  CD  ARG A 364       9.886  43.725 -28.089  1.00  0.190          C  
ATOM   5640  NE  ARG A 364       9.448  44.308 -29.341  1.00  0.190          N  
ATOM   5641  CZ  ARG A 364      10.185  45.139 -30.104  1.00  0.190          C  
ATOM   5642  NH1 ARG A 364      11.406  45.478 -29.735  1.00  0.190          N  
ATOM   5643  NH2 ARG A 364       9.678  45.614 -31.233  1.00  0.190          N  
ATOM   5644  H   ARG A 364       7.484  43.024 -24.663  1.00  0.140          H  
ATOM   5645  HA  ARG A 364       8.001  40.607 -26.228  1.00  0.170          H  
ATOM   5646 1HB  ARG A 364       9.628  43.024 -25.590  1.00  0.230          H  
ATOM   5647 2HB  ARG A 364      10.304  41.675 -26.461  1.00  0.230          H  
ATOM   5648 1HG  ARG A 364       8.613  42.063 -28.220  1.00  0.230          H  
ATOM   5649 2HG  ARG A 364       7.982  43.435 -27.273  1.00  0.230          H  
ATOM   5650 1HD  ARG A 364      10.081  44.533 -27.388  1.00  0.230          H  
ATOM   5651 2HD  ARG A 364      10.804  43.167 -28.265  1.00  0.230          H  
ATOM   5652  HE  ARG A 364       8.522  44.075 -29.666  1.00  0.230          H  
ATOM   5653 1HH1 ARG A 364      11.808  45.121 -28.849  1.00  0.230          H  
ATOM   5654 2HH1 ARG A 364      11.954  46.098 -30.309  1.00  0.230          H  
ATOM   5655 1HH2 ARG A 364       8.742  45.356 -31.513  1.00  0.230          H  
ATOM   5656 2HH2 ARG A 364      10.221  46.238 -31.809  1.00  0.230          H  
ATOM   5657  N   LEU A 365       9.286  41.198 -23.267  1.00  0.130          N  
ATOM   5658  CA  LEU A 365       9.933  40.529 -22.149  1.00  0.120          C  
ATOM   5659  C   LEU A 365       9.080  39.336 -21.754  1.00  0.110          C  
ATOM   5660  O   LEU A 365       9.584  38.229 -21.571  1.00  0.110          O  
ATOM   5661  CB  LEU A 365      10.084  41.469 -20.945  1.00  0.170          C  
ATOM   5662  CG  LEU A 365      10.737  40.857 -19.671  1.00  0.170          C  
ATOM   5663  CD1 LEU A 365      12.166  40.421 -19.982  1.00  0.170          C  
ATOM   5664  CD2 LEU A 365      10.703  41.884 -18.540  1.00  0.170          C  
ATOM   5665  H   LEU A 365       9.012  42.186 -23.212  1.00  0.160          H  
ATOM   5666  HA  LEU A 365      10.905  40.179 -22.482  1.00  0.140          H  
ATOM   5667 1HB  LEU A 365      10.691  42.317 -21.251  1.00  0.210          H  
ATOM   5668 2HB  LEU A 365       9.096  41.843 -20.669  1.00  0.210          H  
ATOM   5669  HG  LEU A 365      10.178  39.980 -19.363  1.00  0.210          H  
ATOM   5670 1HD1 LEU A 365      12.612  39.992 -19.085  1.00  0.210          H  
ATOM   5671 2HD1 LEU A 365      12.182  39.677 -20.766  1.00  0.210          H  
ATOM   5672 3HD1 LEU A 365      12.734  41.278 -20.299  1.00  0.210          H  
ATOM   5673 1HD2 LEU A 365      11.148  41.460 -17.638  1.00  0.210          H  
ATOM   5674 2HD2 LEU A 365      11.254  42.771 -18.826  1.00  0.210          H  
ATOM   5675 3HD2 LEU A 365       9.675  42.159 -18.339  1.00  0.210          H  
ATOM   5676  N   TRP A 366       7.775  39.577 -21.645  1.00  0.110          N  
ATOM   5677  CA  TRP A 366       6.794  38.565 -21.323  1.00  0.130          C  
ATOM   5678  C   TRP A 366       6.917  37.386 -22.287  1.00  0.130          C  
ATOM   5679  O   TRP A 366       7.062  36.244 -21.848  1.00  0.140          O  
ATOM   5680  CB  TRP A 366       5.429  39.204 -21.420  1.00  0.170          C  
ATOM   5681  CG  TRP A 366       4.315  38.350 -21.193  1.00  0.170          C  
ATOM   5682  CD1 TRP A 366       3.684  37.685 -22.130  1.00  0.170          C  
ATOM   5683  CD2 TRP A 366       3.650  38.070 -19.986  1.00  0.170          C  
ATOM   5684  NE1 TRP A 366       2.634  37.011 -21.616  1.00  0.170          N  
ATOM   5685  CE2 TRP A 366       2.594  37.229 -20.299  1.00  0.170          C  
ATOM   5686  CE3 TRP A 366       3.845  38.452 -18.709  1.00  0.170          C  
ATOM   5687  CZ2 TRP A 366       1.726  36.764 -19.351  1.00  0.170          C  
ATOM   5688  CZ3 TRP A 366       3.003  37.997 -17.774  1.00  0.170          C  
ATOM   5689  CH2 TRP A 366       1.958  37.174 -18.063  1.00  0.170          C  
ATOM   5690  H   TRP A 366       7.443  40.538 -21.772  1.00  0.130          H  
ATOM   5691  HA  TRP A 366       6.966  38.214 -20.306  1.00  0.160          H  
ATOM   5692 1HB  TRP A 366       5.372  40.037 -20.724  1.00  0.210          H  
ATOM   5693 2HB  TRP A 366       5.313  39.612 -22.404  1.00  0.210          H  
ATOM   5694  HD1 TRP A 366       3.989  37.700 -23.136  1.00  0.210          H  
ATOM   5695  HE1 TRP A 366       1.989  36.428 -22.138  1.00  0.210          H  
ATOM   5696  HE3 TRP A 366       4.662  39.109 -18.448  1.00  0.210          H  
ATOM   5697  HZ2 TRP A 366       0.893  36.105 -19.591  1.00  0.210          H  
ATOM   5698  HZ3 TRP A 366       3.183  38.316 -16.783  1.00  0.210          H  
ATOM   5699  HH2 TRP A 366       1.301  36.841 -17.261  1.00  0.210          H  
ATOM   5700  N   GLY A 367       6.893  37.668 -23.597  1.00  0.130          N  
ATOM   5701  CA  GLY A 367       7.014  36.653 -24.631  1.00  0.150          C  
ATOM   5702  C   GLY A 367       8.269  35.797 -24.455  1.00  0.150          C  
ATOM   5703  O   GLY A 367       8.200  34.562 -24.459  1.00  0.190          O  
ATOM   5704  H   GLY A 367       6.748  38.633 -23.906  1.00  0.160          H  
ATOM   5705 1HA  GLY A 367       6.128  36.031 -24.633  1.00  0.180          H  
ATOM   5706 2HA  GLY A 367       7.054  37.153 -25.592  1.00  0.180          H  
ATOM   5707  N   ILE A 368       9.418  36.444 -24.277  1.00  0.130          N  
ATOM   5708  CA  ILE A 368      10.666  35.712 -24.125  1.00  0.160          C  
ATOM   5709  C   ILE A 368      10.604  34.807 -22.911  1.00  0.130          C  
ATOM   5710  O   ILE A 368      10.995  33.637 -22.986  1.00  0.150          O  
ATOM   5711  CB  ILE A 368      11.858  36.677 -23.962  1.00  0.210          C  
ATOM   5712  CG1 ILE A 368      12.080  37.443 -25.287  1.00  0.210          C  
ATOM   5713  CG2 ILE A 368      13.139  35.880 -23.536  1.00  0.210          C  
ATOM   5714  CD1 ILE A 368      12.995  38.648 -25.166  1.00  0.210          C  
ATOM   5715  H   ILE A 368       9.415  37.471 -24.279  1.00  0.160          H  
ATOM   5716  HA  ILE A 368      10.822  35.100 -25.010  1.00  0.190          H  
ATOM   5717  HB  ILE A 368      11.615  37.418 -23.194  1.00  0.250          H  
ATOM   5718 1HG1 ILE A 368      12.504  36.760 -26.020  1.00  0.250          H  
ATOM   5719 2HG1 ILE A 368      11.117  37.787 -25.657  1.00  0.250          H  
ATOM   5720 1HG2 ILE A 368      13.974  36.557 -23.412  1.00  0.250          H  
ATOM   5721 2HG2 ILE A 368      12.981  35.362 -22.594  1.00  0.250          H  
ATOM   5722 3HG2 ILE A 368      13.382  35.147 -24.306  1.00  0.250          H  
ATOM   5723 1HD1 ILE A 368      13.083  39.128 -26.139  1.00  0.250          H  
ATOM   5724 2HD1 ILE A 368      12.561  39.348 -24.452  1.00  0.250          H  
ATOM   5725 3HD1 ILE A 368      13.980  38.352 -24.828  1.00  0.250          H  
ATOM   5726  N   LEU A 369      10.150  35.351 -21.788  1.00  0.110          N  
ATOM   5727  CA  LEU A 369      10.053  34.594 -20.557  1.00  0.130          C  
ATOM   5728  C   LEU A 369       9.073  33.436 -20.655  1.00  0.130          C  
ATOM   5729  O   LEU A 369       9.308  32.377 -20.074  1.00  0.150          O  
ATOM   5730  CB  LEU A 369       9.721  35.536 -19.415  1.00  0.170          C  
ATOM   5731  CG  LEU A 369      10.962  36.108 -18.645  1.00  0.170          C  
ATOM   5732  CD1 LEU A 369      11.967  36.746 -19.604  1.00  0.170          C  
ATOM   5733  CD2 LEU A 369      10.497  37.158 -17.675  1.00  0.170          C  
ATOM   5734  H   LEU A 369       9.860  36.336 -21.786  1.00  0.130          H  
ATOM   5735  HA  LEU A 369      11.028  34.168 -20.352  1.00  0.160          H  
ATOM   5736 1HB  LEU A 369       9.160  36.378 -19.822  1.00  0.210          H  
ATOM   5737 2HB  LEU A 369       9.083  35.015 -18.736  1.00  0.210          H  
ATOM   5738  HG  LEU A 369      11.453  35.300 -18.120  1.00  0.210          H  
ATOM   5739 1HD1 LEU A 369      12.806  37.141 -19.032  1.00  0.210          H  
ATOM   5740 2HD1 LEU A 369      12.343  36.023 -20.313  1.00  0.210          H  
ATOM   5741 3HD1 LEU A 369      11.486  37.550 -20.138  1.00  0.210          H  
ATOM   5742 1HD2 LEU A 369      11.348  37.562 -17.129  1.00  0.210          H  
ATOM   5743 2HD2 LEU A 369      10.011  37.955 -18.226  1.00  0.210          H  
ATOM   5744 3HD2 LEU A 369       9.801  36.735 -16.972  1.00  0.210          H  
ATOM   5745  N   ASN A 370       7.978  33.594 -21.382  1.00  0.120          N  
ATOM   5746  CA  ASN A 370       7.064  32.473 -21.523  1.00  0.170          C  
ATOM   5747  C   ASN A 370       7.724  31.318 -22.309  1.00  0.140          C  
ATOM   5748  O   ASN A 370       7.418  30.145 -22.063  1.00  0.150          O  
ATOM   5749  CB  ASN A 370       5.752  32.932 -22.088  1.00  0.220          C  
ATOM   5750  CG  ASN A 370       4.942  33.667 -21.096  1.00  0.220          C  
ATOM   5751  OD1 ASN A 370       5.188  33.645 -19.885  1.00  0.220          O  
ATOM   5752  ND2 ASN A 370       3.944  34.313 -21.573  1.00  0.220          N  
ATOM   5753  H   ASN A 370       7.757  34.511 -21.785  1.00  0.140          H  
ATOM   5754  HA  ASN A 370       6.852  32.089 -20.527  1.00  0.200          H  
ATOM   5755 1HB  ASN A 370       5.951  33.628 -22.892  1.00  0.260          H  
ATOM   5756 2HB  ASN A 370       5.186  32.102 -22.476  1.00  0.260          H  
ATOM   5757 1HD2 ASN A 370       3.346  34.827 -20.955  1.00  0.260          H  
ATOM   5758 2HD2 ASN A 370       3.766  34.323 -22.556  1.00  0.260          H  
ATOM   5759  N   PHE A 371       8.670  31.627 -23.212  1.00  0.170          N  
ATOM   5760  CA  PHE A 371       9.388  30.543 -23.878  1.00  0.160          C  
ATOM   5761  C   PHE A 371      10.322  29.890 -22.843  1.00  0.160          C  
ATOM   5762  O   PHE A 371      10.445  28.664 -22.805  1.00  0.170          O  
ATOM   5763  CB  PHE A 371      10.164  31.010 -25.105  1.00  0.230          C  
ATOM   5764  CG  PHE A 371       9.293  31.328 -26.315  1.00  0.230          C  
ATOM   5765  CD1 PHE A 371       9.291  32.602 -26.861  1.00  0.230          C  
ATOM   5766  CD2 PHE A 371       8.474  30.353 -26.905  1.00  0.230          C  
ATOM   5767  CE1 PHE A 371       8.515  32.899 -27.963  1.00  0.230          C  
ATOM   5768  CE2 PHE A 371       7.689  30.659 -28.005  1.00  0.230          C  
ATOM   5769  CZ  PHE A 371       7.715  31.933 -28.534  1.00  0.230          C  
ATOM   5770  H   PHE A 371       8.855  32.612 -23.444  1.00  0.200          H  
ATOM   5771  HA  PHE A 371       8.664  29.798 -24.200  1.00  0.190          H  
ATOM   5772 1HB  PHE A 371      10.726  31.909 -24.847  1.00  0.270          H  
ATOM   5773 2HB  PHE A 371      10.884  30.247 -25.392  1.00  0.270          H  
ATOM   5774  HD1 PHE A 371       9.915  33.375 -26.414  1.00  0.270          H  
ATOM   5775  HD2 PHE A 371       8.455  29.344 -26.494  1.00  0.270          H  
ATOM   5776  HE1 PHE A 371       8.534  33.898 -28.378  1.00  0.270          H  
ATOM   5777  HE2 PHE A 371       7.050  29.896 -28.455  1.00  0.270          H  
ATOM   5778  HZ  PHE A 371       7.102  32.177 -29.398  1.00  0.270          H  
ATOM   5779  N   VAL A 372      10.912  30.706 -21.955  1.00  0.160          N  
ATOM   5780  CA  VAL A 372      11.772  30.185 -20.887  1.00  0.160          C  
ATOM   5781  C   VAL A 372      10.944  29.237 -20.020  1.00  0.150          C  
ATOM   5782  O   VAL A 372      11.443  28.187 -19.607  1.00  0.150          O  
ATOM   5783  CB  VAL A 372      12.396  31.314 -20.036  1.00  0.220          C  
ATOM   5784  CG1 VAL A 372      13.106  30.732 -18.804  1.00  0.220          C  
ATOM   5785  CG2 VAL A 372      13.374  32.113 -20.907  1.00  0.220          C  
ATOM   5786  H   VAL A 372      10.797  31.716 -22.092  1.00  0.190          H  
ATOM   5787  HA  VAL A 372      12.584  29.621 -21.338  1.00  0.190          H  
ATOM   5788  HB  VAL A 372      11.627  31.960 -19.679  1.00  0.270          H  
ATOM   5789 1HG1 VAL A 372      13.532  31.545 -18.216  1.00  0.270          H  
ATOM   5790 2HG1 VAL A 372      12.400  30.188 -18.183  1.00  0.270          H  
ATOM   5791 3HG1 VAL A 372      13.902  30.058 -19.123  1.00  0.270          H  
ATOM   5792 1HG2 VAL A 372      13.809  32.922 -20.322  1.00  0.270          H  
ATOM   5793 2HG2 VAL A 372      14.164  31.455 -21.264  1.00  0.270          H  
ATOM   5794 3HG2 VAL A 372      12.846  32.531 -21.757  1.00  0.270          H  
ATOM   5795  N   LEU A 373       9.695  29.615 -19.720  1.00  0.140          N  
ATOM   5796  CA  LEU A 373       8.797  28.750 -18.969  1.00  0.140          C  
ATOM   5797  C   LEU A 373       8.592  27.437 -19.706  1.00  0.140          C  
ATOM   5798  O   LEU A 373       8.745  26.372 -19.111  1.00  0.140          O  
ATOM   5799  CB  LEU A 373       7.431  29.424 -18.734  1.00  0.200          C  
ATOM   5800  CG  LEU A 373       6.307  28.562 -18.048  1.00  0.200          C  
ATOM   5801  CD1 LEU A 373       6.769  28.121 -16.723  1.00  0.200          C  
ATOM   5802  CD2 LEU A 373       5.017  29.412 -17.910  1.00  0.200          C  
ATOM   5803  H   LEU A 373       9.384  30.540 -20.028  1.00  0.170          H  
ATOM   5804  HA  LEU A 373       9.262  28.548 -18.009  1.00  0.170          H  
ATOM   5805 1HB  LEU A 373       7.590  30.307 -18.128  1.00  0.240          H  
ATOM   5806 2HB  LEU A 373       7.050  29.748 -19.683  1.00  0.240          H  
ATOM   5807  HG  LEU A 373       6.093  27.681 -18.642  1.00  0.240          H  
ATOM   5808 1HD1 LEU A 373       5.990  27.539 -16.230  1.00  0.240          H  
ATOM   5809 2HD1 LEU A 373       7.652  27.514 -16.822  1.00  0.240          H  
ATOM   5810 3HD1 LEU A 373       6.998  28.980 -16.153  1.00  0.240          H  
ATOM   5811 1HD2 LEU A 373       4.231  28.820 -17.426  1.00  0.240          H  
ATOM   5812 2HD2 LEU A 373       5.220  30.293 -17.308  1.00  0.240          H  
ATOM   5813 3HD2 LEU A 373       4.670  29.732 -18.890  1.00  0.240          H  
ATOM   5814  N   ALA A 374       8.311  27.483 -21.013  1.00  0.130          N  
ATOM   5815  CA  ALA A 374       8.115  26.239 -21.748  1.00  0.130          C  
ATOM   5816  C   ALA A 374       9.342  25.330 -21.639  1.00  0.130          C  
ATOM   5817  O   ALA A 374       9.208  24.111 -21.466  1.00  0.140          O  
ATOM   5818  CB  ALA A 374       7.834  26.531 -23.211  1.00  0.180          C  
ATOM   5819  H   ALA A 374       8.170  28.390 -21.472  1.00  0.160          H  
ATOM   5820  HA  ALA A 374       7.270  25.729 -21.311  1.00  0.160          H  
ATOM   5821 1HB  ALA A 374       7.660  25.596 -23.740  1.00  0.220          H  
ATOM   5822 2HB  ALA A 374       6.964  27.160 -23.297  1.00  0.220          H  
ATOM   5823 3HB  ALA A 374       8.686  27.042 -23.647  1.00  0.220          H  
ATOM   5824  N   ILE A 375      10.535  25.926 -21.699  1.00  0.130          N  
ATOM   5825  CA  ILE A 375      11.776  25.176 -21.578  1.00  0.140          C  
ATOM   5826  C   ILE A 375      11.898  24.575 -20.190  1.00  0.140          C  
ATOM   5827  O   ILE A 375      12.237  23.400 -20.045  1.00  0.150          O  
ATOM   5828  CB  ILE A 375      13.004  26.066 -21.865  1.00  0.190          C  
ATOM   5829  CG1 ILE A 375      12.995  26.480 -23.362  1.00  0.190          C  
ATOM   5830  CG2 ILE A 375      14.311  25.309 -21.476  1.00  0.190          C  
ATOM   5831  CD1 ILE A 375      13.955  27.609 -23.722  1.00  0.190          C  
ATOM   5832  H   ILE A 375      10.556  26.934 -21.892  1.00  0.160          H  
ATOM   5833  HA  ILE A 375      11.760  24.365 -22.304  1.00  0.170          H  
ATOM   5834  HB  ILE A 375      12.932  26.979 -21.279  1.00  0.230          H  
ATOM   5835 1HG1 ILE A 375      13.248  25.609 -23.962  1.00  0.230          H  
ATOM   5836 2HG1 ILE A 375      11.989  26.797 -23.627  1.00  0.230          H  
ATOM   5837 1HG2 ILE A 375      15.173  25.935 -21.669  1.00  0.230          H  
ATOM   5838 2HG2 ILE A 375      14.310  25.049 -20.417  1.00  0.230          H  
ATOM   5839 3HG2 ILE A 375      14.388  24.395 -22.067  1.00  0.230          H  
ATOM   5840 1HD1 ILE A 375      13.866  27.826 -24.786  1.00  0.230          H  
ATOM   5841 2HD1 ILE A 375      13.696  28.499 -23.152  1.00  0.230          H  
ATOM   5842 3HD1 ILE A 375      14.977  27.324 -23.503  1.00  0.230          H  
ATOM   5843  N   CYS A 376      11.653  25.392 -19.171  1.00  0.140          N  
ATOM   5844  CA  CYS A 376      11.762  24.953 -17.796  1.00  0.140          C  
ATOM   5845  C   CYS A 376      10.771  23.830 -17.489  1.00  0.140          C  
ATOM   5846  O   CYS A 376      11.076  22.882 -16.774  1.00  0.160          O  
ATOM   5847  CB  CYS A 376      11.510  26.135 -16.879  1.00  0.200          C  
ATOM   5848  SG  CYS A 376      12.789  27.398 -16.895  1.00  0.200          S  
ATOM   5849  H   CYS A 376      11.408  26.364 -19.370  1.00  0.170          H  
ATOM   5850  HA  CYS A 376      12.766  24.591 -17.631  1.00  0.170          H  
ATOM   5851 1HB  CYS A 376      10.576  26.606 -17.168  1.00  0.240          H  
ATOM   5852 2HB  CYS A 376      11.410  25.790 -15.883  1.00  0.240          H  
ATOM   5853  HG  CYS A 376      12.462  27.869 -18.132  1.00  0.240          H  
ATOM   5854  N   LEU A 377       9.564  23.912 -18.008  1.00  0.140          N  
ATOM   5855  CA  LEU A 377       8.626  22.840 -17.752  1.00  0.150          C  
ATOM   5856  C   LEU A 377       9.096  21.568 -18.481  1.00  0.140          C  
ATOM   5857  O   LEU A 377       9.055  20.467 -17.923  1.00  0.150          O  
ATOM   5858  CB  LEU A 377       7.215  23.287 -18.149  1.00  0.210          C  
ATOM   5859  CG  LEU A 377       6.574  24.433 -17.262  1.00  0.210          C  
ATOM   5860  CD1 LEU A 377       5.252  24.896 -17.913  1.00  0.210          C  
ATOM   5861  CD2 LEU A 377       6.323  23.952 -15.813  1.00  0.210          C  
ATOM   5862  H   LEU A 377       9.298  24.730 -18.558  1.00  0.170          H  
ATOM   5863  HA  LEU A 377       8.637  22.619 -16.691  1.00  0.180          H  
ATOM   5864 1HB  LEU A 377       7.283  23.694 -19.153  1.00  0.250          H  
ATOM   5865 2HB  LEU A 377       6.546  22.426 -18.158  1.00  0.250          H  
ATOM   5866  HG  LEU A 377       7.251  25.273 -17.238  1.00  0.250          H  
ATOM   5867 1HD1 LEU A 377       4.807  25.698 -17.326  1.00  0.250          H  
ATOM   5868 2HD1 LEU A 377       5.448  25.259 -18.909  1.00  0.250          H  
ATOM   5869 3HD1 LEU A 377       4.557  24.061 -17.957  1.00  0.250          H  
ATOM   5870 1HD2 LEU A 377       5.888  24.776 -15.244  1.00  0.250          H  
ATOM   5871 2HD2 LEU A 377       5.631  23.114 -15.829  1.00  0.250          H  
ATOM   5872 3HD2 LEU A 377       7.249  23.652 -15.337  1.00  0.250          H  
ATOM   5873  N   ALA A 378       9.641  21.713 -19.702  1.00  0.140          N  
ATOM   5874  CA  ALA A 378      10.178  20.572 -20.445  1.00  0.160          C  
ATOM   5875  C   ALA A 378      11.313  19.894 -19.660  1.00  0.160          C  
ATOM   5876  O   ALA A 378      11.426  18.671 -19.668  1.00  0.190          O  
ATOM   5877  CB  ALA A 378      10.671  21.006 -21.810  1.00  0.220          C  
ATOM   5878  H   ALA A 378       9.629  22.631 -20.158  1.00  0.170          H  
ATOM   5879  HA  ALA A 378       9.375  19.847 -20.576  1.00  0.190          H  
ATOM   5880 1HB  ALA A 378      11.039  20.140 -22.357  1.00  0.260          H  
ATOM   5881 2HB  ALA A 378       9.850  21.467 -22.358  1.00  0.260          H  
ATOM   5882 3HB  ALA A 378      11.472  21.726 -21.694  1.00  0.260          H  
ATOM   5883  N   MET A 379      12.101  20.682 -18.910  1.00  0.150          N  
ATOM   5884  CA  MET A 379      13.206  20.182 -18.076  1.00  0.150          C  
ATOM   5885  C   MET A 379      12.762  19.154 -17.036  1.00  0.110          C  
ATOM   5886  O   MET A 379      13.606  18.416 -16.510  1.00  0.100          O  
ATOM   5887  CB  MET A 379      13.932  21.312 -17.346  1.00  0.210          C  
ATOM   5888  CG  MET A 379      14.837  22.211 -18.184  1.00  0.210          C  
ATOM   5889  SD  MET A 379      15.426  23.681 -17.245  1.00  0.210          S  
ATOM   5890  CE  MET A 379      16.444  23.002 -15.935  1.00  0.210          C  
ATOM   5891  H   MET A 379      11.963  21.694 -19.006  1.00  0.180          H  
ATOM   5892  HA  MET A 379      13.922  19.693 -18.734  1.00  0.180          H  
ATOM   5893 1HB  MET A 379      13.215  21.931 -16.867  1.00  0.250          H  
ATOM   5894 2HB  MET A 379      14.541  20.871 -16.565  1.00  0.250          H  
ATOM   5895 1HG  MET A 379      15.703  21.641 -18.515  1.00  0.250          H  
ATOM   5896 2HG  MET A 379      14.304  22.550 -19.062  1.00  0.250          H  
ATOM   5897 1HE  MET A 379      16.840  23.815 -15.322  1.00  0.250          H  
ATOM   5898 2HE  MET A 379      15.850  22.342 -15.307  1.00  0.250          H  
ATOM   5899 3HE  MET A 379      17.272  22.441 -16.369  1.00  0.250          H  
ATOM   5900  N   THR A 380      11.459  19.104 -16.705  1.00  0.110          N  
ATOM   5901  CA  THR A 380      10.981  18.131 -15.730  1.00  0.120          C  
ATOM   5902  C   THR A 380      11.117  16.725 -16.310  1.00  0.130          C  
ATOM   5903  O   THR A 380      11.221  15.749 -15.555  1.00  0.170          O  
ATOM   5904  CB  THR A 380       9.487  18.337 -15.334  1.00  0.160          C  
ATOM   5905  OG1 THR A 380       8.657  18.245 -16.499  1.00  0.160          O  
ATOM   5906  CG2 THR A 380       9.221  19.640 -14.616  1.00  0.160          C  
ATOM   5907  H   THR A 380      10.782  19.714 -17.170  1.00  0.130          H  
ATOM   5908  HA  THR A 380      11.594  18.204 -14.833  1.00  0.140          H  
ATOM   5909  HB  THR A 380       9.204  17.529 -14.662  1.00  0.200          H  
ATOM   5910  HG1 THR A 380       8.816  19.018 -17.080  1.00  0.200          H  
ATOM   5911 1HG2 THR A 380       8.174  19.699 -14.353  1.00  0.200          H  
ATOM   5912 2HG2 THR A 380       9.821  19.677 -13.714  1.00  0.200          H  
ATOM   5913 3HG2 THR A 380       9.481  20.473 -15.269  1.00  0.200          H  
ATOM   5914  N   ILE A 381      11.179  16.612 -17.652  1.00  0.150          N  
ATOM   5915  CA  ILE A 381      11.316  15.326 -18.315  1.00  0.180          C  
ATOM   5916  C   ILE A 381      12.683  14.787 -17.975  1.00  0.140          C  
ATOM   5917  O   ILE A 381      12.828  13.639 -17.557  1.00  0.160          O  
ATOM   5918  CB  ILE A 381      11.265  15.457 -19.865  1.00  0.240          C  
ATOM   5919  CG1 ILE A 381       9.868  15.939 -20.356  1.00  0.240          C  
ATOM   5920  CG2 ILE A 381      11.618  14.079 -20.492  1.00  0.240          C  
ATOM   5921  CD1 ILE A 381       9.833  16.395 -21.803  1.00  0.240          C  
ATOM   5922  H   ILE A 381      11.130  17.451 -18.236  1.00  0.180          H  
ATOM   5923  HA  ILE A 381      10.555  14.637 -17.953  1.00  0.220          H  
ATOM   5924  HB  ILE A 381      11.994  16.198 -20.193  1.00  0.290          H  
ATOM   5925 1HG1 ILE A 381       9.157  15.137 -20.248  1.00  0.290          H  
ATOM   5926 2HG1 ILE A 381       9.553  16.782 -19.741  1.00  0.290          H  
ATOM   5927 1HG2 ILE A 381      11.608  14.147 -21.570  1.00  0.290          H  
ATOM   5928 2HG2 ILE A 381      12.606  13.757 -20.181  1.00  0.290          H  
ATOM   5929 3HG2 ILE A 381      10.882  13.341 -20.169  1.00  0.290          H  
ATOM   5930 1HD1 ILE A 381       8.834  16.721 -22.058  1.00  0.290          H  
ATOM   5931 2HD1 ILE A 381      10.528  17.232 -21.928  1.00  0.290          H  
ATOM   5932 3HD1 ILE A 381      10.115  15.589 -22.468  1.00  0.290          H  
ATOM   5933  N   LEU A 382      13.687  15.640 -18.172  1.00  0.120          N  
ATOM   5934  CA  LEU A 382      15.077  15.296 -17.950  1.00  0.110          C  
ATOM   5935  C   LEU A 382      15.370  14.980 -16.497  1.00  0.100          C  
ATOM   5936  O   LEU A 382      16.079  14.012 -16.214  1.00  0.130          O  
ATOM   5937  CB  LEU A 382      15.953  16.472 -18.386  1.00  0.160          C  
ATOM   5938  CG  LEU A 382      15.966  16.800 -19.903  1.00  0.160          C  
ATOM   5939  CD1 LEU A 382      16.717  18.111 -20.103  1.00  0.160          C  
ATOM   5940  CD2 LEU A 382      16.621  15.666 -20.700  1.00  0.160          C  
ATOM   5941  H   LEU A 382      13.456  16.558 -18.528  1.00  0.140          H  
ATOM   5942  HA  LEU A 382      15.308  14.410 -18.531  1.00  0.130          H  
ATOM   5943 1HB  LEU A 382      15.606  17.364 -17.862  1.00  0.190          H  
ATOM   5944 2HB  LEU A 382      16.978  16.273 -18.074  1.00  0.190          H  
ATOM   5945  HG  LEU A 382      14.943  16.940 -20.255  1.00  0.190          H  
ATOM   5946 1HD1 LEU A 382      16.721  18.370 -21.162  1.00  0.190          H  
ATOM   5947 2HD1 LEU A 382      16.226  18.905 -19.540  1.00  0.190          H  
ATOM   5948 3HD1 LEU A 382      17.743  18.001 -19.754  1.00  0.190          H  
ATOM   5949 1HD2 LEU A 382      16.624  15.928 -21.758  1.00  0.190          H  
ATOM   5950 2HD2 LEU A 382      17.648  15.528 -20.360  1.00  0.190          H  
ATOM   5951 3HD2 LEU A 382      16.074  14.740 -20.572  1.00  0.190          H  
ATOM   5952  N   VAL A 383      14.793  15.756 -15.571  1.00  0.090          N  
ATOM   5953  CA  VAL A 383      15.015  15.491 -14.154  1.00  0.100          C  
ATOM   5954  C   VAL A 383      14.418  14.143 -13.790  1.00  0.120          C  
ATOM   5955  O   VAL A 383      15.033  13.360 -13.055  1.00  0.150          O  
ATOM   5956  CB  VAL A 383      14.426  16.591 -13.241  1.00  0.140          C  
ATOM   5957  CG1 VAL A 383      14.522  16.155 -11.752  1.00  0.140          C  
ATOM   5958  CG2 VAL A 383      15.183  17.914 -13.434  1.00  0.140          C  
ATOM   5959  H   VAL A 383      14.233  16.562 -15.871  1.00  0.110          H  
ATOM   5960  HA  VAL A 383      16.079  15.445 -13.978  1.00  0.120          H  
ATOM   5961  HB  VAL A 383      13.387  16.732 -13.495  1.00  0.160          H  
ATOM   5962 1HG1 VAL A 383      14.090  16.926 -11.138  1.00  0.160          H  
ATOM   5963 2HG1 VAL A 383      13.978  15.232 -11.584  1.00  0.160          H  
ATOM   5964 3HG1 VAL A 383      15.568  16.009 -11.474  1.00  0.160          H  
ATOM   5965 1HG2 VAL A 383      14.750  18.682 -12.794  1.00  0.160          H  
ATOM   5966 2HG2 VAL A 383      16.232  17.774 -13.171  1.00  0.160          H  
ATOM   5967 3HG2 VAL A 383      15.110  18.229 -14.472  1.00  0.160          H  
ATOM   5968  N   THR A 384      13.202  13.878 -14.281  1.00  0.130          N  
ATOM   5969  CA  THR A 384      12.525  12.629 -14.005  1.00  0.170          C  
ATOM   5970  C   THR A 384      13.368  11.471 -14.540  1.00  0.170          C  
ATOM   5971  O   THR A 384      13.550  10.467 -13.845  1.00  0.200          O  
ATOM   5972  CB  THR A 384      11.114  12.606 -14.643  1.00  0.220          C  
ATOM   5973  OG1 THR A 384      10.327  13.694 -14.107  1.00  0.220          O  
ATOM   5974  CG2 THR A 384      10.426  11.287 -14.301  1.00  0.220          C  
ATOM   5975  H   THR A 384      12.711  14.568 -14.850  1.00  0.160          H  
ATOM   5976  HA  THR A 384      12.421  12.515 -12.926  1.00  0.200          H  
ATOM   5977  HB  THR A 384      11.188  12.720 -15.725  1.00  0.270          H  
ATOM   5978  HG1 THR A 384      10.644  14.525 -14.524  1.00  0.270          H  
ATOM   5979 1HG2 THR A 384       9.426  11.283 -14.733  1.00  0.270          H  
ATOM   5980 2HG2 THR A 384      10.995  10.449 -14.700  1.00  0.270          H  
ATOM   5981 3HG2 THR A 384      10.358  11.192 -13.223  1.00  0.270          H  
ATOM   5982  N   LYS A 385      13.881  11.593 -15.777  1.00  0.150          N  
ATOM   5983  CA  LYS A 385      14.718  10.543 -16.337  1.00  0.150          C  
ATOM   5984  C   LYS A 385      15.984  10.320 -15.522  1.00  0.160          C  
ATOM   5985  O   LYS A 385      16.366   9.168 -15.308  1.00  0.180          O  
ATOM   5986  CB  LYS A 385      15.079  10.831 -17.794  1.00  0.210          C  
ATOM   5987  CG  LYS A 385      13.927  10.652 -18.783  1.00  0.210          C  
ATOM   5988  CD  LYS A 385      14.364  10.982 -20.209  1.00  0.210          C  
ATOM   5989  CE  LYS A 385      13.243  10.725 -21.214  1.00  0.210          C  
ATOM   5990  NZ  LYS A 385      13.645  11.090 -22.605  1.00  0.210          N  
ATOM   5991  H   LYS A 385      13.661  12.422 -16.337  1.00  0.180          H  
ATOM   5992  HA  LYS A 385      14.149   9.614 -16.315  1.00  0.180          H  
ATOM   5993 1HB  LYS A 385      15.425  11.863 -17.875  1.00  0.250          H  
ATOM   5994 2HB  LYS A 385      15.898  10.184 -18.101  1.00  0.250          H  
ATOM   5995 1HG  LYS A 385      13.579   9.621 -18.744  1.00  0.250          H  
ATOM   5996 2HG  LYS A 385      13.102  11.302 -18.500  1.00  0.250          H  
ATOM   5997 1HD  LYS A 385      14.652  12.034 -20.260  1.00  0.250          H  
ATOM   5998 2HD  LYS A 385      15.226  10.373 -20.476  1.00  0.250          H  
ATOM   5999 1HE  LYS A 385      12.982   9.668 -21.190  1.00  0.250          H  
ATOM   6000 2HE  LYS A 385      12.371  11.305 -20.933  1.00  0.250          H  
ATOM   6001 1HZ  LYS A 385      12.879  10.903 -23.238  1.00  0.250          H  
ATOM   6002 2HZ  LYS A 385      13.879  12.072 -22.644  1.00  0.250          H  
ATOM   6003 3HZ  LYS A 385      14.448  10.542 -22.881  1.00  0.250          H  
ATOM   6004  N   MET A 386      16.641  11.391 -15.046  1.00  0.150          N  
ATOM   6005  CA  MET A 386      17.836  11.177 -14.240  1.00  0.180          C  
ATOM   6006  C   MET A 386      17.484  10.401 -12.987  1.00  0.190          C  
ATOM   6007  O   MET A 386      18.194   9.468 -12.605  1.00  0.240          O  
ATOM   6008  CB  MET A 386      18.476  12.483 -13.785  1.00  0.240          C  
ATOM   6009  CG  MET A 386      19.156  13.326 -14.819  1.00  0.240          C  
ATOM   6010  SD  MET A 386      20.083  14.691 -14.042  1.00  0.240          S  
ATOM   6011  CE  MET A 386      18.802  15.823 -13.491  1.00  0.240          C  
ATOM   6012  H   MET A 386      16.332  12.337 -15.292  1.00  0.180          H  
ATOM   6013  HA  MET A 386      18.552  10.593 -14.816  1.00  0.220          H  
ATOM   6014 1HB  MET A 386      17.712  13.090 -13.305  1.00  0.290          H  
ATOM   6015 2HB  MET A 386      19.232  12.252 -13.048  1.00  0.290          H  
ATOM   6016 1HG  MET A 386      19.848  12.713 -15.393  1.00  0.290          H  
ATOM   6017 2HG  MET A 386      18.424  13.744 -15.500  1.00  0.290          H  
ATOM   6018 1HE  MET A 386      19.268  16.677 -13.008  1.00  0.290          H  
ATOM   6019 2HE  MET A 386      18.230  16.163 -14.354  1.00  0.290          H  
ATOM   6020 3HE  MET A 386      18.145  15.328 -12.780  1.00  0.290          H  
ATOM   6021  N   ALA A 387      16.372  10.780 -12.345  1.00  0.170          N  
ATOM   6022  CA  ALA A 387      15.950  10.119 -11.126  1.00  0.210          C  
ATOM   6023  C   ALA A 387      15.663   8.642 -11.344  1.00  0.260          C  
ATOM   6024  O   ALA A 387      16.107   7.798 -10.555  1.00  0.350          O  
ATOM   6025  CB  ALA A 387      14.711  10.800 -10.590  1.00  0.280          C  
ATOM   6026  H   ALA A 387      15.834  11.580 -12.697  1.00  0.200          H  
ATOM   6027  HA  ALA A 387      16.751  10.203 -10.400  1.00  0.250          H  
ATOM   6028 1HB  ALA A 387      14.421  10.321  -9.670  1.00  0.330          H  
ATOM   6029 2HB  ALA A 387      14.911  11.847 -10.410  1.00  0.330          H  
ATOM   6030 3HB  ALA A 387      13.901  10.714 -11.310  1.00  0.330          H  
ATOM   6031  N   GLU A 388      14.994   8.316 -12.453  1.00  0.240          N  
ATOM   6032  CA  GLU A 388      14.663   6.934 -12.744  1.00  0.340          C  
ATOM   6033  C   GLU A 388      15.915   6.134 -13.056  1.00  0.400          C  
ATOM   6034  O   GLU A 388      16.055   4.998 -12.594  1.00  0.500          O  
ATOM   6035  CB  GLU A 388      13.668   6.874 -13.906  1.00  0.440          C  
ATOM   6036  CG  GLU A 388      13.192   5.465 -14.316  1.00  0.440          C  
ATOM   6037  CD  GLU A 388      12.380   4.696 -13.268  1.00  0.440          C  
ATOM   6038  OE1 GLU A 388      11.842   5.288 -12.344  1.00  0.440          O  
ATOM   6039  OE2 GLU A 388      12.289   3.491 -13.422  1.00  0.440          O  
ATOM   6040  H   GLU A 388      14.638   9.062 -13.060  1.00  0.290          H  
ATOM   6041  HA  GLU A 388      14.192   6.500 -11.865  1.00  0.410          H  
ATOM   6042 1HB  GLU A 388      12.789   7.468 -13.652  1.00  0.520          H  
ATOM   6043 2HB  GLU A 388      14.123   7.340 -14.783  1.00  0.520          H  
ATOM   6044 1HG  GLU A 388      12.584   5.566 -15.213  1.00  0.520          H  
ATOM   6045 2HG  GLU A 388      14.069   4.882 -14.582  1.00  0.520          H  
ATOM   6046  N   LYS A 389      16.843   6.712 -13.822  1.00  0.360          N  
ATOM   6047  CA  LYS A 389      18.056   5.989 -14.139  1.00  0.430          C  
ATOM   6048  C   LYS A 389      18.847   5.700 -12.877  1.00  0.490          C  
ATOM   6049  O   LYS A 389      19.254   4.557 -12.665  1.00  0.590          O  
ATOM   6050  CB  LYS A 389      18.904   6.765 -15.142  1.00  0.570          C  
ATOM   6051  CG  LYS A 389      18.338   6.799 -16.556  1.00  0.570          C  
ATOM   6052  CD  LYS A 389      19.223   7.624 -17.482  1.00  0.570          C  
ATOM   6053  CE  LYS A 389      18.663   7.673 -18.901  1.00  0.570          C  
ATOM   6054  NZ  LYS A 389      19.521   8.491 -19.811  1.00  0.570          N  
ATOM   6055  H   LYS A 389      16.684   7.647 -14.210  1.00  0.430          H  
ATOM   6056  HA  LYS A 389      17.782   5.036 -14.589  1.00  0.520          H  
ATOM   6057 1HB  LYS A 389      19.004   7.797 -14.798  1.00  0.690          H  
ATOM   6058 2HB  LYS A 389      19.893   6.340 -15.187  1.00  0.690          H  
ATOM   6059 1HG  LYS A 389      18.277   5.779 -16.936  1.00  0.690          H  
ATOM   6060 2HG  LYS A 389      17.335   7.216 -16.541  1.00  0.690          H  
ATOM   6061 1HD  LYS A 389      19.289   8.643 -17.094  1.00  0.690          H  
ATOM   6062 2HD  LYS A 389      20.225   7.194 -17.506  1.00  0.690          H  
ATOM   6063 1HE  LYS A 389      18.597   6.659 -19.293  1.00  0.690          H  
ATOM   6064 2HE  LYS A 389      17.662   8.108 -18.873  1.00  0.690          H  
ATOM   6065 1HZ  LYS A 389      19.119   8.500 -20.739  1.00  0.690          H  
ATOM   6066 2HZ  LYS A 389      19.579   9.437 -19.462  1.00  0.690          H  
ATOM   6067 3HZ  LYS A 389      20.448   8.092 -19.853  1.00  0.690          H  
ATOM   6068  N   SER A 390      18.967   6.686 -11.977  1.00  0.470          N  
ATOM   6069  CA  SER A 390      19.705   6.475 -10.740  1.00  0.550          C  
ATOM   6070  C   SER A 390      19.074   5.372  -9.903  1.00  0.650          C  
ATOM   6071  O   SER A 390      19.778   4.528  -9.342  1.00  0.820          O  
ATOM   6072  CB  SER A 390      19.783   7.762  -9.952  1.00  0.740          C  
ATOM   6073  OG  SER A 390      20.587   8.711 -10.609  1.00  0.740          O  
ATOM   6074  H   SER A 390      18.600   7.622 -12.181  1.00  0.560          H  
ATOM   6075  HA  SER A 390      20.717   6.175 -10.996  1.00  0.660          H  
ATOM   6076 1HB  SER A 390      18.775   8.165  -9.826  1.00  0.890          H  
ATOM   6077 2HB  SER A 390      20.178   7.556  -8.965  1.00  0.890          H  
ATOM   6078  HG  SER A 390      20.466   9.531 -10.129  1.00  0.890          H  
ATOM   6079  N   ARG A 391      17.738   5.339  -9.844  1.00  0.580          N  
ATOM   6080  CA  ARG A 391      17.034   4.279  -9.131  1.00  0.690          C  
ATOM   6081  C   ARG A 391      17.308   2.897  -9.749  1.00  0.820          C  
ATOM   6082  O   ARG A 391      17.341   1.896  -9.038  1.00  1.020          O  
ATOM   6083  CB  ARG A 391      15.532   4.540  -9.073  1.00  0.920          C  
ATOM   6084  CG  ARG A 391      15.087   5.651  -8.091  1.00  0.920          C  
ATOM   6085  CD  ARG A 391      13.600   5.635  -7.886  1.00  0.920          C  
ATOM   6086  NE  ARG A 391      12.842   6.060  -9.088  1.00  0.920          N  
ATOM   6087  CZ  ARG A 391      12.432   7.333  -9.367  1.00  0.920          C  
ATOM   6088  NH1 ARG A 391      12.645   8.343  -8.565  1.00  0.920          N  
ATOM   6089  NH2 ARG A 391      11.776   7.584 -10.480  1.00  0.920          N  
ATOM   6090  H   ARG A 391      17.200   6.096 -10.279  1.00  0.700          H  
ATOM   6091  HA  ARG A 391      17.399   4.265  -8.104  1.00  0.830          H  
ATOM   6092 1HB  ARG A 391      15.182   4.825 -10.066  1.00  1.110          H  
ATOM   6093 2HB  ARG A 391      15.017   3.622  -8.796  1.00  1.110          H  
ATOM   6094 1HG  ARG A 391      15.563   5.484  -7.119  1.00  1.110          H  
ATOM   6095 2HG  ARG A 391      15.375   6.626  -8.469  1.00  1.110          H  
ATOM   6096 1HD  ARG A 391      13.289   4.620  -7.628  1.00  1.110          H  
ATOM   6097 2HD  ARG A 391      13.346   6.298  -7.058  1.00  1.110          H  
ATOM   6098  HE  ARG A 391      12.615   5.345  -9.782  1.00  1.110          H  
ATOM   6099 1HH1 ARG A 391      13.138   8.240  -7.690  1.00  1.110          H  
ATOM   6100 2HH1 ARG A 391      12.264   9.259  -8.858  1.00  1.110          H  
ATOM   6101 1HH2 ARG A 391      11.590   6.823 -11.153  1.00  1.110          H  
ATOM   6102 2HH2 ARG A 391      11.465   8.555 -10.649  1.00  1.110          H  
ATOM   6103  N   GLN A 392      17.454   2.825 -11.079  1.00  0.810          N  
ATOM   6104  CA  GLN A 392      17.723   1.550 -11.749  1.00  0.970          C  
ATOM   6105  C   GLN A 392      19.206   1.148 -11.732  1.00  1.090          C  
ATOM   6106  O   GLN A 392      19.520  -0.043 -11.773  1.00  1.200          O  
ATOM   6107  CB  GLN A 392      17.266   1.585 -13.208  1.00  1.290          C  
ATOM   6108  CG  GLN A 392      15.769   1.681 -13.418  1.00  1.290          C  
ATOM   6109  CD  GLN A 392      15.414   1.689 -14.901  1.00  1.290          C  
ATOM   6110  OE1 GLN A 392      16.231   1.270 -15.733  1.00  1.290          O  
ATOM   6111  NE2 GLN A 392      14.219   2.153 -15.247  1.00  1.290          N  
ATOM   6112  H   GLN A 392      17.356   3.679 -11.639  1.00  0.970          H  
ATOM   6113  HA  GLN A 392      17.165   0.774 -11.229  1.00  1.160          H  
ATOM   6114 1HB  GLN A 392      17.723   2.449 -13.697  1.00  1.550          H  
ATOM   6115 2HB  GLN A 392      17.626   0.693 -13.717  1.00  1.550          H  
ATOM   6116 1HG  GLN A 392      15.290   0.822 -12.954  1.00  1.550          H  
ATOM   6117 2HG  GLN A 392      15.395   2.601 -12.970  1.00  1.550          H  
ATOM   6118 1HE2 GLN A 392      13.950   2.176 -16.206  1.00  1.550          H  
ATOM   6119 2HE2 GLN A 392      13.561   2.511 -14.539  1.00  1.550          H  
ATOM   6120  N   HIS A 393      20.116   2.135 -11.646  1.00  1.140          N  
ATOM   6121  CA  HIS A 393      21.572   1.907 -11.672  1.00  1.320          C  
ATOM   6122  C   HIS A 393      22.026   1.019 -10.527  1.00  1.440          C  
ATOM   6123  O   HIS A 393      22.970   0.238 -10.658  1.00  1.690          O  
ATOM   6124  CB  HIS A 393      22.356   3.228 -11.587  1.00  1.780          C  
ATOM   6125  CG  HIS A 393      22.346   4.073 -12.834  1.00  1.780          C  
ATOM   6126  ND1 HIS A 393      22.776   5.386 -12.841  1.00  1.780          N  
ATOM   6127  CD2 HIS A 393      21.974   3.795 -14.105  1.00  1.780          C  
ATOM   6128  CE1 HIS A 393      22.665   5.875 -14.061  1.00  1.780          C  
ATOM   6129  NE2 HIS A 393      22.187   4.932 -14.848  1.00  1.780          N  
ATOM   6130  H   HIS A 393      19.774   3.098 -11.660  1.00  1.370          H  
ATOM   6131  HA  HIS A 393      21.844   1.410 -12.601  1.00  1.580          H  
ATOM   6132 1HB  HIS A 393      21.943   3.829 -10.777  1.00  2.130          H  
ATOM   6133 2HB  HIS A 393      23.391   3.012 -11.333  1.00  2.130          H  
ATOM   6134  HD1 HIS A 393      23.007   5.942 -12.042  1.00  2.130          H  
ATOM   6135  HD2 HIS A 393      21.576   2.901 -14.582  1.00  2.130          H  
ATOM   6136  HE1 HIS A 393      22.953   6.904 -14.272  1.00  2.130          H  
ATOM   6137  N   ASP A 394      21.367   1.161  -9.398  1.00  1.450          N  
ATOM   6138  CA  ASP A 394      21.603   0.348  -8.227  1.00  1.900          C  
ATOM   6139  C   ASP A 394      20.240  -0.053  -7.725  1.00  1.750          C  
ATOM   6140  O   ASP A 394      19.590   0.774  -7.108  1.00  1.660          O  
ATOM   6141  CB  ASP A 394      22.351   1.085  -7.111  1.00  2.480          C  
ATOM   6142  CG  ASP A 394      22.600   0.167  -5.841  1.00  2.480          C  
ATOM   6143  OD1 ASP A 394      21.921  -0.868  -5.699  1.00  2.480          O  
ATOM   6144  OD2 ASP A 394      23.445   0.512  -5.042  1.00  2.480          O  
ATOM   6145  H   ASP A 394      20.646   1.879  -9.355  1.00  1.740          H  
ATOM   6146  HA  ASP A 394      22.208  -0.510  -8.497  1.00  2.280          H  
ATOM   6147 1HB  ASP A 394      23.316   1.431  -7.490  1.00  2.980          H  
ATOM   6148 2HB  ASP A 394      21.783   1.968  -6.810  1.00  2.980          H  
ATOM   6149  N   PRO A 395      19.764  -1.286  -7.972  1.00  2.460          N  
ATOM   6150  CA  PRO A 395      18.452  -1.802  -7.613  1.00  2.920          C  
ATOM   6151  C   PRO A 395      18.083  -1.592  -6.147  1.00  2.610          C  
ATOM   6152  O   PRO A 395      16.898  -1.393  -5.831  1.00  3.360          O  
ATOM   6153  CB  PRO A 395      18.588  -3.299  -7.939  1.00  4.380          C  
ATOM   6154  CG  PRO A 395      19.595  -3.346  -9.066  1.00  4.380          C  
ATOM   6155  CD  PRO A 395      20.590  -2.250  -8.746  1.00  4.380          C  
ATOM   6156  HA  PRO A 395      17.703  -1.328  -8.267  1.00  3.500          H  
ATOM   6157 1HB  PRO A 395      18.921  -3.848  -7.043  1.00  5.260          H  
ATOM   6158 2HB  PRO A 395      17.607  -3.713  -8.224  1.00  5.260          H  
ATOM   6159 1HG  PRO A 395      20.063  -4.341  -9.119  1.00  5.260          H  
ATOM   6160 2HG  PRO A 395      19.092  -3.180 -10.032  1.00  5.260          H  
ATOM   6161 1HD  PRO A 395      21.425  -2.634  -8.135  1.00  5.260          H  
ATOM   6162 2HD  PRO A 395      20.924  -1.804  -9.707  1.00  5.260          H  
ATOM   6163  N   ALA A 396      19.070  -1.495  -5.216  1.00  1.960          N  
ATOM   6164  CA  ALA A 396      18.608  -1.315  -3.845  1.00  1.790          C  
ATOM   6165  C   ALA A 396      18.602   0.157  -3.559  1.00  1.190          C  
ATOM   6166  O   ALA A 396      18.293   0.625  -2.459  1.00  1.580          O  
ATOM   6167  CB  ALA A 396      19.515  -2.044  -2.874  1.00  2.570          C  
ATOM   6168  H   ALA A 396      20.087  -1.577  -5.404  1.00  2.350          H  
ATOM   6169  HA  ALA A 396      17.595  -1.698  -3.748  1.00  2.150          H  
ATOM   6170 1HB  ALA A 396      19.163  -1.888  -1.856  1.00  3.090          H  
ATOM   6171 2HB  ALA A 396      19.511  -3.108  -3.103  1.00  3.090          H  
ATOM   6172 3HB  ALA A 396      20.531  -1.651  -2.976  1.00  3.090          H  
ATOM   6173  N   GLY A 397      18.634   0.859  -4.659  1.00  0.760          N  
ATOM   6174  CA  GLY A 397      18.468   2.239  -4.758  1.00  1.330          C  
ATOM   6175  C   GLY A 397      17.002   2.559  -4.918  1.00  1.090          C  
ATOM   6176  O   GLY A 397      16.615   3.718  -4.721  1.00  1.860          O  
ATOM   6177  H   GLY A 397      18.884   0.399  -5.524  1.00  0.910          H  
ATOM   6178 1HA  GLY A 397      18.886   2.712  -3.898  1.00  1.600          H  
ATOM   6179 2HA  GLY A 397      19.020   2.610  -5.622  1.00  1.600          H  
ATOM   6180  N   THR A 398      16.154   1.545  -5.141  1.00  0.980          N  
ATOM   6181  CA  THR A 398      14.738   1.792  -5.354  1.00  0.620          C  
ATOM   6182  C   THR A 398      14.214   2.700  -4.266  1.00  0.450          C  
ATOM   6183  O   THR A 398      13.447   3.627  -4.529  1.00  0.570          O  
ATOM   6184  CB  THR A 398      13.926   0.473  -5.336  1.00  1.010          C  
ATOM   6185  OG1 THR A 398      14.375  -0.395  -6.394  1.00  1.010          O  
ATOM   6186  CG2 THR A 398      12.430   0.771  -5.521  1.00  1.010          C  
ATOM   6187  H   THR A 398      16.515   0.596  -5.253  1.00  1.180          H  
ATOM   6188  HA  THR A 398      14.604   2.283  -6.318  1.00  0.740          H  
ATOM   6189  HB  THR A 398      14.075  -0.031  -4.382  1.00  1.210          H  
ATOM   6190  HG1 THR A 398      15.267  -0.756  -6.185  1.00  1.210          H  
ATOM   6191 1HG2 THR A 398      11.875  -0.164  -5.506  1.00  1.210          H  
ATOM   6192 2HG2 THR A 398      12.064   1.412  -4.722  1.00  1.210          H  
ATOM   6193 3HG2 THR A 398      12.277   1.269  -6.476  1.00  1.210          H  
ATOM   6194  N   LEU A 399      14.582   2.394  -3.027  1.00  0.480          N  
ATOM   6195  CA  LEU A 399      14.136   3.179  -1.907  1.00  0.520          C  
ATOM   6196  C   LEU A 399      15.244   4.002  -1.240  1.00  0.480          C  
ATOM   6197  O   LEU A 399      15.110   4.401  -0.086  1.00  0.590          O  
ATOM   6198  CB  LEU A 399      13.452   2.274  -0.882  1.00  0.710          C  
ATOM   6199  CG  LEU A 399      12.188   1.502  -1.387  1.00  0.710          C  
ATOM   6200  CD1 LEU A 399      11.710   0.590  -0.284  1.00  0.710          C  
ATOM   6201  CD2 LEU A 399      11.069   2.480  -1.806  1.00  0.710          C  
ATOM   6202  H   LEU A 399      15.205   1.611  -2.883  1.00  0.580          H  
ATOM   6203  HA  LEU A 399      13.423   3.873  -2.300  1.00  0.620          H  
ATOM   6204 1HB  LEU A 399      14.179   1.540  -0.539  1.00  0.850          H  
ATOM   6205 2HB  LEU A 399      13.152   2.884  -0.030  1.00  0.850          H  
ATOM   6206  HG  LEU A 399      12.459   0.885  -2.240  1.00  0.850          H  
ATOM   6207 1HD1 LEU A 399      10.842   0.027  -0.628  1.00  0.850          H  
ATOM   6208 2HD1 LEU A 399      12.505  -0.105  -0.013  1.00  0.850          H  
ATOM   6209 3HD1 LEU A 399      11.435   1.183   0.588  1.00  0.850          H  
ATOM   6210 1HD2 LEU A 399      10.205   1.909  -2.145  1.00  0.850          H  
ATOM   6211 2HD2 LEU A 399      10.785   3.095  -0.953  1.00  0.850          H  
ATOM   6212 3HD2 LEU A 399      11.398   3.122  -2.619  1.00  0.850          H  
ATOM   6213  N   MET A 400      16.355   4.227  -1.930  1.00  0.450          N  
ATOM   6214  CA  MET A 400      17.470   4.972  -1.349  1.00  0.520          C  
ATOM   6215  C   MET A 400      17.279   6.462  -1.536  1.00  0.370          C  
ATOM   6216  O   MET A 400      17.776   7.263  -0.745  1.00  0.480          O  
ATOM   6217  CB  MET A 400      18.771   4.516  -1.962  1.00  0.700          C  
ATOM   6218  CG  MET A 400      20.051   4.989  -1.318  1.00  0.700          C  
ATOM   6219  SD  MET A 400      21.525   4.334  -2.197  1.00  0.700          S  
ATOM   6220  CE  MET A 400      21.457   2.529  -1.973  1.00  0.700          C  
ATOM   6221  H   MET A 400      16.415   3.911  -2.896  1.00  0.540          H  
ATOM   6222  HA  MET A 400      17.499   4.772  -0.279  1.00  0.620          H  
ATOM   6223 1HB  MET A 400      18.779   3.444  -1.894  1.00  0.840          H  
ATOM   6224 2HB  MET A 400      18.793   4.812  -3.012  1.00  0.840          H  
ATOM   6225 1HG  MET A 400      20.092   6.080  -1.334  1.00  0.840          H  
ATOM   6226 2HG  MET A 400      20.084   4.658  -0.281  1.00  0.840          H  
ATOM   6227 1HE  MET A 400      22.317   2.070  -2.471  1.00  0.840          H  
ATOM   6228 2HE  MET A 400      21.486   2.291  -0.911  1.00  0.840          H  
ATOM   6229 3HE  MET A 400      20.555   2.124  -2.403  1.00  0.840          H  
ATOM   6230  N   GLY A 401      16.575   6.837  -2.597  1.00  0.240          N  
ATOM   6231  CA  GLY A 401      16.353   8.231  -2.914  1.00  0.190          C  
ATOM   6232  C   GLY A 401      17.273   8.677  -4.048  1.00  0.190          C  
ATOM   6233  O   GLY A 401      18.054   7.879  -4.570  1.00  0.270          O  
ATOM   6234  H   GLY A 401      16.196   6.138  -3.224  1.00  0.290          H  
ATOM   6235 1HA  GLY A 401      15.307   8.355  -3.204  1.00  0.230          H  
ATOM   6236 2HA  GLY A 401      16.525   8.827  -2.020  1.00  0.230          H  
ATOM   6237  N   PRO A 402      17.148   9.936  -4.482  1.00  0.230          N  
ATOM   6238  CA  PRO A 402      17.845  10.556  -5.590  1.00  0.270          C  
ATOM   6239  C   PRO A 402      19.284  10.829  -5.215  1.00  0.180          C  
ATOM   6240  O   PRO A 402      19.592  10.972  -4.030  1.00  0.160          O  
ATOM   6241  CB  PRO A 402      17.048  11.846  -5.790  1.00  0.410          C  
ATOM   6242  CG  PRO A 402      16.522  12.177  -4.435  1.00  0.410          C  
ATOM   6243  CD  PRO A 402      16.295  10.854  -3.730  1.00  0.410          C  
ATOM   6244  HA  PRO A 402      17.784   9.907  -6.477  1.00  0.320          H  
ATOM   6245 1HB  PRO A 402      17.705  12.634  -6.154  1.00  0.490          H  
ATOM   6246 2HB  PRO A 402      16.253  11.697  -6.541  1.00  0.490          H  
ATOM   6247 1HG  PRO A 402      17.221  12.813  -3.910  1.00  0.490          H  
ATOM   6248 2HG  PRO A 402      15.610  12.757  -4.555  1.00  0.490          H  
ATOM   6249 1HD  PRO A 402      16.667  10.962  -2.703  1.00  0.490          H  
ATOM   6250 2HD  PRO A 402      15.263  10.549  -3.755  1.00  0.490          H  
ATOM   6251  N   THR A 403      20.146  10.927  -6.211  1.00  0.200          N  
ATOM   6252  CA  THR A 403      21.524  11.284  -5.986  1.00  0.170          C  
ATOM   6253  C   THR A 403      21.590  12.810  -5.973  1.00  0.150          C  
ATOM   6254  O   THR A 403      20.695  13.452  -6.535  1.00  0.160          O  
ATOM   6255  CB  THR A 403      22.381  10.684  -7.122  1.00  0.250          C  
ATOM   6256  OG1 THR A 403      21.977  11.262  -8.373  1.00  0.250          O  
ATOM   6257  CG2 THR A 403      22.153   9.188  -7.175  1.00  0.250          C  
ATOM   6258  H   THR A 403      19.848  10.781  -7.165  1.00  0.240          H  
ATOM   6259  HA  THR A 403      21.834  10.872  -5.030  1.00  0.200          H  
ATOM   6260  HB  THR A 403      23.428  10.873  -6.962  1.00  0.300          H  
ATOM   6261  HG1 THR A 403      22.573  10.954  -9.072  1.00  0.300          H  
ATOM   6262 1HG2 THR A 403      22.743   8.756  -7.983  1.00  0.300          H  
ATOM   6263 2HG2 THR A 403      22.454   8.745  -6.227  1.00  0.300          H  
ATOM   6264 3HG2 THR A 403      21.106   8.979  -7.346  1.00  0.300          H  
ATOM   6265  N   PRO A 404      22.654  13.439  -5.429  1.00  0.170          N  
ATOM   6266  CA  PRO A 404      22.853  14.881  -5.422  1.00  0.200          C  
ATOM   6267  C   PRO A 404      22.659  15.529  -6.787  1.00  0.170          C  
ATOM   6268  O   PRO A 404      22.123  16.627  -6.865  1.00  0.180          O  
ATOM   6269  CB  PRO A 404      24.302  15.000  -4.945  1.00  0.300          C  
ATOM   6270  CG  PRO A 404      24.494  13.794  -4.045  1.00  0.300          C  
ATOM   6271  CD  PRO A 404      23.725  12.680  -4.723  1.00  0.300          C  
ATOM   6272  HA  PRO A 404      22.173  15.329  -4.687  1.00  0.240          H  
ATOM   6273 1HB  PRO A 404      24.987  15.013  -5.806  1.00  0.360          H  
ATOM   6274 2HB  PRO A 404      24.442  15.955  -4.415  1.00  0.360          H  
ATOM   6275 1HG  PRO A 404      25.568  13.566  -3.940  1.00  0.360          H  
ATOM   6276 2HG  PRO A 404      24.119  14.015  -3.034  1.00  0.360          H  
ATOM   6277 1HD  PRO A 404      24.384  12.156  -5.418  1.00  0.360          H  
ATOM   6278 2HD  PRO A 404      23.315  12.022  -3.947  1.00  0.360          H  
ATOM   6279  N   GLY A 405      23.033  14.844  -7.872  1.00  0.170          N  
ATOM   6280  CA  GLY A 405      22.862  15.415  -9.204  1.00  0.190          C  
ATOM   6281  C   GLY A 405      21.396  15.707  -9.515  1.00  0.140          C  
ATOM   6282  O   GLY A 405      21.077  16.726 -10.142  1.00  0.150          O  
ATOM   6283  H   GLY A 405      23.489  13.946  -7.790  1.00  0.200          H  
ATOM   6284 1HA  GLY A 405      23.442  16.335  -9.279  1.00  0.230          H  
ATOM   6285 2HA  GLY A 405      23.261  14.722  -9.946  1.00  0.230          H  
ATOM   6286  N   VAL A 406      20.520  14.797  -9.090  1.00  0.140          N  
ATOM   6287  CA  VAL A 406      19.093  14.875  -9.324  1.00  0.130          C  
ATOM   6288  C   VAL A 406      18.507  15.959  -8.450  1.00  0.110          C  
ATOM   6289  O   VAL A 406      17.666  16.744  -8.900  1.00  0.140          O  
ATOM   6290  CB  VAL A 406      18.421  13.527  -9.014  1.00  0.190          C  
ATOM   6291  CG1 VAL A 406      16.905  13.646  -9.112  1.00  0.190          C  
ATOM   6292  CG2 VAL A 406      18.929  12.475  -9.966  1.00  0.190          C  
ATOM   6293  H   VAL A 406      20.859  14.021  -8.519  1.00  0.170          H  
ATOM   6294  HA  VAL A 406      18.922  15.125 -10.370  1.00  0.160          H  
ATOM   6295  HB  VAL A 406      18.674  13.244  -8.012  1.00  0.220          H  
ATOM   6296 1HG1 VAL A 406      16.455  12.689  -8.869  1.00  0.220          H  
ATOM   6297 2HG1 VAL A 406      16.546  14.392  -8.410  1.00  0.220          H  
ATOM   6298 3HG1 VAL A 406      16.621  13.936 -10.127  1.00  0.220          H  
ATOM   6299 1HG2 VAL A 406      18.477  11.521  -9.739  1.00  0.220          H  
ATOM   6300 2HG2 VAL A 406      18.667  12.775 -10.959  1.00  0.220          H  
ATOM   6301 3HG2 VAL A 406      20.010  12.389  -9.883  1.00  0.220          H  
ATOM   6302  N   LYS A 407      18.923  15.961  -7.176  1.00  0.100          N  
ATOM   6303  CA  LYS A 407      18.428  16.937  -6.216  1.00  0.120          C  
ATOM   6304  C   LYS A 407      18.757  18.349  -6.689  1.00  0.090          C  
ATOM   6305  O   LYS A 407      17.911  19.245  -6.617  1.00  0.110          O  
ATOM   6306  CB  LYS A 407      19.072  16.716  -4.847  1.00  0.160          C  
ATOM   6307  CG  LYS A 407      18.647  15.448  -4.109  1.00  0.160          C  
ATOM   6308  CD  LYS A 407      19.393  15.332  -2.775  1.00  0.160          C  
ATOM   6309  CE  LYS A 407      19.051  14.051  -2.038  1.00  0.160          C  
ATOM   6310  NZ  LYS A 407      19.816  13.920  -0.756  1.00  0.160          N  
ATOM   6311  H   LYS A 407      19.610  15.252  -6.894  1.00  0.120          H  
ATOM   6312  HA  LYS A 407      17.345  16.840  -6.138  1.00  0.140          H  
ATOM   6313 1HB  LYS A 407      20.153  16.682  -4.968  1.00  0.190          H  
ATOM   6314 2HB  LYS A 407      18.848  17.567  -4.206  1.00  0.190          H  
ATOM   6315 1HG  LYS A 407      17.570  15.466  -3.930  1.00  0.190          H  
ATOM   6316 2HG  LYS A 407      18.883  14.578  -4.728  1.00  0.190          H  
ATOM   6317 1HD  LYS A 407      20.466  15.349  -2.958  1.00  0.190          H  
ATOM   6318 2HD  LYS A 407      19.137  16.180  -2.142  1.00  0.190          H  
ATOM   6319 1HE  LYS A 407      17.984  14.038  -1.818  1.00  0.190          H  
ATOM   6320 2HE  LYS A 407      19.293  13.201  -2.676  1.00  0.190          H  
ATOM   6321 1HZ  LYS A 407      19.561  13.051  -0.305  1.00  0.190          H  
ATOM   6322 2HZ  LYS A 407      20.807  13.915  -0.953  1.00  0.190          H  
ATOM   6323 3HZ  LYS A 407      19.599  14.693  -0.145  1.00  0.190          H  
ATOM   6324  N   ILE A 408      19.985  18.535  -7.190  1.00  0.090          N  
ATOM   6325  CA  ILE A 408      20.428  19.819  -7.694  1.00  0.090          C  
ATOM   6326  C   ILE A 408      19.642  20.168  -8.933  1.00  0.090          C  
ATOM   6327  O   ILE A 408      19.117  21.271  -9.030  1.00  0.090          O  
ATOM   6328  CB  ILE A 408      21.941  19.828  -7.967  1.00  0.130          C  
ATOM   6329  CG1 ILE A 408      22.692  19.716  -6.613  1.00  0.130          C  
ATOM   6330  CG2 ILE A 408      22.331  21.112  -8.733  1.00  0.130          C  
ATOM   6331  CD1 ILE A 408      24.165  19.387  -6.734  1.00  0.130          C  
ATOM   6332  H   ILE A 408      20.646  17.753  -7.190  1.00  0.110          H  
ATOM   6333  HA  ILE A 408      20.223  20.575  -6.938  1.00  0.110          H  
ATOM   6334  HB  ILE A 408      22.207  18.949  -8.561  1.00  0.150          H  
ATOM   6335 1HG1 ILE A 408      22.593  20.661  -6.084  1.00  0.150          H  
ATOM   6336 2HG1 ILE A 408      22.219  18.942  -6.015  1.00  0.150          H  
ATOM   6337 1HG2 ILE A 408      23.394  21.123  -8.933  1.00  0.150          H  
ATOM   6338 2HG2 ILE A 408      21.804  21.145  -9.675  1.00  0.150          H  
ATOM   6339 3HG2 ILE A 408      22.066  21.989  -8.139  1.00  0.150          H  
ATOM   6340 1HD1 ILE A 408      24.600  19.324  -5.737  1.00  0.150          H  
ATOM   6341 2HD1 ILE A 408      24.277  18.425  -7.238  1.00  0.150          H  
ATOM   6342 3HD1 ILE A 408      24.682  20.154  -7.297  1.00  0.150          H  
ATOM   6343  N   GLY A 409      19.521  19.235  -9.879  1.00  0.090          N  
ATOM   6344  CA  GLY A 409      18.774  19.497 -11.094  1.00  0.100          C  
ATOM   6345  C   GLY A 409      17.385  20.038 -10.776  1.00  0.090          C  
ATOM   6346  O   GLY A 409      16.979  21.083 -11.305  1.00  0.090          O  
ATOM   6347  H   GLY A 409      19.982  18.326  -9.780  1.00  0.110          H  
ATOM   6348 1HA  GLY A 409      19.319  20.206 -11.714  1.00  0.120          H  
ATOM   6349 2HA  GLY A 409      18.684  18.570 -11.657  1.00  0.120          H  
ATOM   6350  N   ALA A 410      16.642  19.320  -9.928  1.00  0.080          N  
ATOM   6351  CA  ALA A 410      15.301  19.752  -9.575  1.00  0.070          C  
ATOM   6352  C   ALA A 410      15.282  21.125  -8.884  1.00  0.070          C  
ATOM   6353  O   ALA A 410      14.429  21.961  -9.205  1.00  0.070          O  
ATOM   6354  CB  ALA A 410      14.665  18.729  -8.667  1.00  0.100          C  
ATOM   6355  H   ALA A 410      17.030  18.457  -9.530  1.00  0.100          H  
ATOM   6356  HA  ALA A 410      14.722  19.826 -10.494  1.00  0.080          H  
ATOM   6357 1HB  ALA A 410      13.666  19.052  -8.450  1.00  0.120          H  
ATOM   6358 2HB  ALA A 410      14.644  17.761  -9.143  1.00  0.120          H  
ATOM   6359 3HB  ALA A 410      15.247  18.660  -7.746  1.00  0.120          H  
ATOM   6360  N   LEU A 411      16.221  21.390  -7.965  1.00  0.070          N  
ATOM   6361  CA  LEU A 411      16.244  22.689  -7.301  1.00  0.080          C  
ATOM   6362  C   LEU A 411      16.601  23.825  -8.266  1.00  0.090          C  
ATOM   6363  O   LEU A 411      16.034  24.920  -8.160  1.00  0.090          O  
ATOM   6364  CB  LEU A 411      17.191  22.651  -6.097  1.00  0.110          C  
ATOM   6365  CG  LEU A 411      16.728  21.761  -4.863  1.00  0.110          C  
ATOM   6366  CD1 LEU A 411      17.867  21.693  -3.858  1.00  0.110          C  
ATOM   6367  CD2 LEU A 411      15.453  22.342  -4.185  1.00  0.110          C  
ATOM   6368  H   LEU A 411      16.896  20.668  -7.683  1.00  0.080          H  
ATOM   6369  HA  LEU A 411      15.245  22.891  -6.937  1.00  0.100          H  
ATOM   6370 1HB  LEU A 411      18.144  22.245  -6.445  1.00  0.130          H  
ATOM   6371 2HB  LEU A 411      17.361  23.656  -5.751  1.00  0.130          H  
ATOM   6372  HG  LEU A 411      16.515  20.751  -5.208  1.00  0.130          H  
ATOM   6373 1HD1 LEU A 411      17.568  21.066  -3.016  1.00  0.130          H  
ATOM   6374 2HD1 LEU A 411      18.747  21.261  -4.338  1.00  0.130          H  
ATOM   6375 3HD1 LEU A 411      18.100  22.694  -3.499  1.00  0.130          H  
ATOM   6376 1HD2 LEU A 411      15.172  21.706  -3.344  1.00  0.130          H  
ATOM   6377 2HD2 LEU A 411      15.656  23.348  -3.819  1.00  0.130          H  
ATOM   6378 3HD2 LEU A 411      14.625  22.371  -4.882  1.00  0.130          H  
ATOM   6379  N   LEU A 412      17.515  23.572  -9.217  1.00  0.100          N  
ATOM   6380  CA  LEU A 412      17.885  24.585 -10.199  1.00  0.110          C  
ATOM   6381  C   LEU A 412      16.674  24.937 -11.037  1.00  0.100          C  
ATOM   6382  O   LEU A 412      16.464  26.109 -11.350  1.00  0.100          O  
ATOM   6383  CB  LEU A 412      19.007  24.099 -11.125  1.00  0.150          C  
ATOM   6384  CG  LEU A 412      20.420  23.922 -10.515  1.00  0.150          C  
ATOM   6385  CD1 LEU A 412      21.297  23.242 -11.552  1.00  0.150          C  
ATOM   6386  CD2 LEU A 412      21.011  25.267 -10.114  1.00  0.150          C  
ATOM   6387  H   LEU A 412      17.987  22.666  -9.222  1.00  0.120          H  
ATOM   6388  HA  LEU A 412      18.199  25.480  -9.674  1.00  0.130          H  
ATOM   6389 1HB  LEU A 412      18.707  23.125 -11.517  1.00  0.180          H  
ATOM   6390 2HB  LEU A 412      19.086  24.788 -11.961  1.00  0.180          H  
ATOM   6391  HG  LEU A 412      20.362  23.290  -9.642  1.00  0.180          H  
ATOM   6392 1HD1 LEU A 412      22.295  23.092 -11.145  1.00  0.180          H  
ATOM   6393 2HD1 LEU A 412      20.865  22.277 -11.814  1.00  0.180          H  
ATOM   6394 3HD1 LEU A 412      21.361  23.865 -12.442  1.00  0.180          H  
ATOM   6395 1HD2 LEU A 412      22.007  25.108  -9.699  1.00  0.180          H  
ATOM   6396 2HD2 LEU A 412      21.082  25.912 -10.990  1.00  0.180          H  
ATOM   6397 3HD2 LEU A 412      20.391  25.745  -9.364  1.00  0.180          H  
ATOM   6398  N   LEU A 413      15.862  23.934 -11.378  1.00  0.100          N  
ATOM   6399  CA  LEU A 413      14.637  24.183 -12.117  1.00  0.110          C  
ATOM   6400  C   LEU A 413      13.685  25.090 -11.340  1.00  0.100          C  
ATOM   6401  O   LEU A 413      13.192  26.089 -11.879  1.00  0.100          O  
ATOM   6402  CB  LEU A 413      13.952  22.866 -12.485  1.00  0.150          C  
ATOM   6403  CG  LEU A 413      12.570  22.990 -13.122  1.00  0.150          C  
ATOM   6404  CD1 LEU A 413      12.626  23.818 -14.348  1.00  0.150          C  
ATOM   6405  CD2 LEU A 413      12.067  21.598 -13.490  1.00  0.150          C  
ATOM   6406  H   LEU A 413      16.150  22.974 -11.156  1.00  0.120          H  
ATOM   6407  HA  LEU A 413      14.918  24.687 -13.038  1.00  0.130          H  
ATOM   6408 1HB  LEU A 413      14.596  22.321 -13.170  1.00  0.180          H  
ATOM   6409 2HB  LEU A 413      13.845  22.271 -11.586  1.00  0.180          H  
ATOM   6410  HG  LEU A 413      11.879  23.461 -12.418  1.00  0.180          H  
ATOM   6411 1HD1 LEU A 413      11.630  23.861 -14.726  1.00  0.180          H  
ATOM   6412 2HD1 LEU A 413      12.961  24.825 -14.140  1.00  0.180          H  
ATOM   6413 3HD1 LEU A 413      13.284  23.370 -15.073  1.00  0.180          H  
ATOM   6414 1HD2 LEU A 413      11.087  21.699 -13.944  1.00  0.180          H  
ATOM   6415 2HD2 LEU A 413      12.750  21.132 -14.205  1.00  0.180          H  
ATOM   6416 3HD2 LEU A 413      12.000  20.981 -12.597  1.00  0.180          H  
ATOM   6417  N   PHE A 414      13.453  24.796 -10.057  1.00  0.100          N  
ATOM   6418  CA  PHE A 414      12.555  25.669  -9.303  1.00  0.110          C  
ATOM   6419  C   PHE A 414      13.064  27.100  -9.321  1.00  0.100          C  
ATOM   6420  O   PHE A 414      12.280  28.043  -9.487  1.00  0.110          O  
ATOM   6421  CB  PHE A 414      12.432  25.252  -7.842  1.00  0.150          C  
ATOM   6422  CG  PHE A 414      11.443  24.171  -7.513  1.00  0.150          C  
ATOM   6423  CD1 PHE A 414      11.826  22.848  -7.441  1.00  0.150          C  
ATOM   6424  CD2 PHE A 414      10.120  24.498  -7.205  1.00  0.150          C  
ATOM   6425  CE1 PHE A 414      10.927  21.874  -7.093  1.00  0.150          C  
ATOM   6426  CE2 PHE A 414       9.215  23.516  -6.850  1.00  0.150          C  
ATOM   6427  CZ  PHE A 414       9.623  22.200  -6.798  1.00  0.150          C  
ATOM   6428  H   PHE A 414      13.870  23.954  -9.644  1.00  0.120          H  
ATOM   6429  HA  PHE A 414      11.572  25.637  -9.765  1.00  0.130          H  
ATOM   6430 1HB  PHE A 414      13.413  24.932  -7.484  1.00  0.180          H  
ATOM   6431 2HB  PHE A 414      12.165  26.129  -7.270  1.00  0.180          H  
ATOM   6432  HD1 PHE A 414      12.847  22.579  -7.652  1.00  0.180          H  
ATOM   6433  HD2 PHE A 414       9.802  25.541  -7.238  1.00  0.180          H  
ATOM   6434  HE1 PHE A 414      11.252  20.848  -7.044  1.00  0.180          H  
ATOM   6435  HE2 PHE A 414       8.174  23.784  -6.611  1.00  0.180          H  
ATOM   6436  HZ  PHE A 414       8.916  21.419  -6.517  1.00  0.180          H  
ATOM   6437  N   ALA A 415      14.375  27.279  -9.125  1.00  0.090          N  
ATOM   6438  CA  ALA A 415      14.941  28.613  -9.153  1.00  0.090          C  
ATOM   6439  C   ALA A 415      14.788  29.265 -10.542  1.00  0.100          C  
ATOM   6440  O   ALA A 415      14.396  30.423 -10.661  1.00  0.110          O  
ATOM   6441  CB  ALA A 415      16.404  28.545  -8.756  1.00  0.130          C  
ATOM   6442  H   ALA A 415      14.979  26.469  -8.944  1.00  0.110          H  
ATOM   6443  HA  ALA A 415      14.407  29.224  -8.430  1.00  0.110          H  
ATOM   6444 1HB  ALA A 415      16.833  29.538  -8.743  1.00  0.150          H  
ATOM   6445 2HB  ALA A 415      16.485  28.099  -7.769  1.00  0.150          H  
ATOM   6446 3HB  ALA A 415      16.939  27.927  -9.476  1.00  0.150          H  
ATOM   6447  N   ALA A 416      15.007  28.504 -11.623  1.00  0.100          N  
ATOM   6448  CA  ALA A 416      14.921  29.048 -12.984  1.00  0.100          C  
ATOM   6449  C   ALA A 416      13.548  29.638 -13.291  1.00  0.100          C  
ATOM   6450  O   ALA A 416      13.439  30.729 -13.868  1.00  0.100          O  
ATOM   6451  CB  ALA A 416      15.224  27.949 -13.994  1.00  0.140          C  
ATOM   6452  H   ALA A 416      15.342  27.546 -11.497  1.00  0.120          H  
ATOM   6453  HA  ALA A 416      15.662  29.840 -13.074  1.00  0.120          H  
ATOM   6454 1HB  ALA A 416      15.193  28.360 -15.001  1.00  0.170          H  
ATOM   6455 2HB  ALA A 416      16.213  27.539 -13.796  1.00  0.170          H  
ATOM   6456 3HB  ALA A 416      14.481  27.159 -13.901  1.00  0.170          H  
ATOM   6457  N   LEU A 417      12.509  28.964 -12.810  1.00  0.100          N  
ATOM   6458  CA  LEU A 417      11.114  29.361 -12.998  1.00  0.100          C  
ATOM   6459  C   LEU A 417      10.773  30.718 -12.379  1.00  0.100          C  
ATOM   6460  O   LEU A 417       9.772  31.343 -12.756  1.00  0.110          O  
ATOM   6461  CB  LEU A 417      10.201  28.254 -12.458  1.00  0.140          C  
ATOM   6462  CG  LEU A 417      10.147  26.938 -13.294  1.00  0.140          C  
ATOM   6463  CD1 LEU A 417       9.468  25.882 -12.519  1.00  0.140          C  
ATOM   6464  CD2 LEU A 417       9.332  27.160 -14.562  1.00  0.140          C  
ATOM   6465  H   LEU A 417      12.713  28.065 -12.352  1.00  0.120          H  
ATOM   6466  HA  LEU A 417      10.948  29.450 -14.066  1.00  0.120          H  
ATOM   6467 1HB  LEU A 417      10.579  27.982 -11.477  1.00  0.170          H  
ATOM   6468 2HB  LEU A 417       9.198  28.637 -12.334  1.00  0.170          H  
ATOM   6469  HG  LEU A 417      11.160  26.610 -13.535  1.00  0.170          H  
ATOM   6470 1HD1 LEU A 417       9.432  24.967 -13.111  1.00  0.170          H  
ATOM   6471 2HD1 LEU A 417      10.025  25.697 -11.605  1.00  0.170          H  
ATOM   6472 3HD1 LEU A 417       8.457  26.198 -12.275  1.00  0.170          H  
ATOM   6473 1HD2 LEU A 417       9.270  26.228 -15.120  1.00  0.170          H  
ATOM   6474 2HD2 LEU A 417       8.336  27.463 -14.292  1.00  0.170          H  
ATOM   6475 3HD2 LEU A 417       9.782  27.925 -15.185  1.00  0.170          H  
ATOM   6476  N   GLY A 418      11.586  31.174 -11.425  1.00  0.100          N  
ATOM   6477  CA  GLY A 418      11.363  32.442 -10.756  1.00  0.090          C  
ATOM   6478  C   GLY A 418      11.430  33.626 -11.729  1.00  0.090          C  
ATOM   6479  O   GLY A 418      10.814  34.670 -11.486  1.00  0.100          O  
ATOM   6480  H   GLY A 418      12.444  30.663 -11.187  1.00  0.120          H  
ATOM   6481 1HA  GLY A 418      10.396  32.425 -10.262  1.00  0.110          H  
ATOM   6482 2HA  GLY A 418      12.106  32.563  -9.970  1.00  0.110          H  
ATOM   6483  N   ILE A 419      12.153  33.484 -12.852  1.00  0.100          N  
ATOM   6484  CA  ILE A 419      12.265  34.629 -13.738  1.00  0.140          C  
ATOM   6485  C   ILE A 419      10.911  34.877 -14.478  1.00  0.130          C  
ATOM   6486  O   ILE A 419      10.387  35.999 -14.381  1.00  0.180          O  
ATOM   6487  CB  ILE A 419      13.521  34.480 -14.669  1.00  0.180          C  
ATOM   6488  CG1 ILE A 419      14.865  34.403 -13.837  1.00  0.180          C  
ATOM   6489  CG2 ILE A 419      13.551  35.606 -15.699  1.00  0.180          C  
ATOM   6490  CD1 ILE A 419      15.205  35.568 -12.957  1.00  0.180          C  
ATOM   6491  H   ILE A 419      12.650  32.609 -13.064  1.00  0.120          H  
ATOM   6492  HA  ILE A 419      12.436  35.510 -13.129  1.00  0.170          H  
ATOM   6493  HB  ILE A 419      13.504  33.548 -15.157  1.00  0.220          H  
ATOM   6494 1HG1 ILE A 419      14.818  33.512 -13.208  1.00  0.220          H  
ATOM   6495 2HG1 ILE A 419      15.685  34.279 -14.544  1.00  0.220          H  
ATOM   6496 1HG2 ILE A 419      14.413  35.482 -16.352  1.00  0.220          H  
ATOM   6497 2HG2 ILE A 419      12.661  35.576 -16.282  1.00  0.220          H  
ATOM   6498 3HG2 ILE A 419      13.613  36.562 -15.207  1.00  0.220          H  
ATOM   6499 1HD1 ILE A 419      16.152  35.374 -12.456  1.00  0.220          H  
ATOM   6500 2HD1 ILE A 419      15.297  36.463 -13.546  1.00  0.220          H  
ATOM   6501 3HD1 ILE A 419      14.436  35.691 -12.217  1.00  0.220          H  
ATOM   6502  N   PRO A 420      10.314  33.903 -15.225  1.00  0.110          N  
ATOM   6503  CA  PRO A 420       8.975  33.996 -15.785  1.00  0.090          C  
ATOM   6504  C   PRO A 420       7.920  34.420 -14.769  1.00  0.100          C  
ATOM   6505  O   PRO A 420       6.984  35.159 -15.110  1.00  0.120          O  
ATOM   6506  CB  PRO A 420       8.756  32.565 -16.292  1.00  0.140          C  
ATOM   6507  CG  PRO A 420      10.108  32.093 -16.680  1.00  0.140          C  
ATOM   6508  CD  PRO A 420      11.034  32.676 -15.664  1.00  0.140          C  
ATOM   6509  HA  PRO A 420       8.985  34.698 -16.613  1.00  0.110          H  
ATOM   6510 1HB  PRO A 420       8.373  31.946 -15.496  1.00  0.160          H  
ATOM   6511 2HB  PRO A 420       8.024  32.550 -17.115  1.00  0.160          H  
ATOM   6512 1HG  PRO A 420      10.139  30.991 -16.697  1.00  0.160          H  
ATOM   6513 2HG  PRO A 420      10.338  32.431 -17.700  1.00  0.160          H  
ATOM   6514 1HD  PRO A 420      11.240  31.979 -14.857  1.00  0.160          H  
ATOM   6515 2HD  PRO A 420      11.898  32.916 -16.251  1.00  0.160          H  
ATOM   6516  N   LEU A 421       8.051  33.965 -13.521  1.00  0.110          N  
ATOM   6517  CA  LEU A 421       7.088  34.381 -12.530  1.00  0.130          C  
ATOM   6518  C   LEU A 421       7.117  35.860 -12.204  1.00  0.120          C  
ATOM   6519  O   LEU A 421       6.066  36.491 -12.093  1.00  0.140          O  
ATOM   6520  CB  LEU A 421       7.227  33.580 -11.274  1.00  0.170          C  
ATOM   6521  CG  LEU A 421       6.778  32.205 -11.339  1.00  0.170          C  
ATOM   6522  CD1 LEU A 421       7.212  31.453 -10.107  1.00  0.170          C  
ATOM   6523  CD2 LEU A 421       5.214  32.162 -11.461  1.00  0.170          C  
ATOM   6524  H   LEU A 421       8.793  33.308 -13.251  1.00  0.130          H  
ATOM   6525  HA  LEU A 421       6.134  34.168 -12.948  1.00  0.160          H  
ATOM   6526 1HB  LEU A 421       8.278  33.545 -11.051  1.00  0.210          H  
ATOM   6527 2HB  LEU A 421       6.693  34.080 -10.503  1.00  0.210          H  
ATOM   6528  HG  LEU A 421       7.246  31.758 -12.163  1.00  0.210          H  
ATOM   6529 1HD1 LEU A 421       6.899  30.415 -10.190  1.00  0.210          H  
ATOM   6530 2HD1 LEU A 421       8.290  31.487 -10.030  1.00  0.210          H  
ATOM   6531 3HD1 LEU A 421       6.771  31.894  -9.218  1.00  0.210          H  
ATOM   6532 1HD2 LEU A 421       4.916  31.143 -11.531  1.00  0.210          H  
ATOM   6533 2HD2 LEU A 421       4.762  32.612 -10.596  1.00  0.210          H  
ATOM   6534 3HD2 LEU A 421       4.844  32.665 -12.334  1.00  0.210          H  
ATOM   6535  N   ALA A 422       8.298  36.467 -12.118  1.00  0.120          N  
ATOM   6536  CA  ALA A 422       8.315  37.890 -11.799  1.00  0.150          C  
ATOM   6537  C   ALA A 422       7.494  38.668 -12.841  1.00  0.140          C  
ATOM   6538  O   ALA A 422       6.770  39.615 -12.490  1.00  0.180          O  
ATOM   6539  CB  ALA A 422       9.744  38.395 -11.743  1.00  0.200          C  
ATOM   6540  H   ALA A 422       9.173  35.929 -12.202  1.00  0.140          H  
ATOM   6541  HA  ALA A 422       7.850  38.029 -10.824  1.00  0.180          H  
ATOM   6542 1HB  ALA A 422       9.751  39.446 -11.491  1.00  0.240          H  
ATOM   6543 2HB  ALA A 422      10.289  37.832 -10.984  1.00  0.240          H  
ATOM   6544 3HB  ALA A 422      10.215  38.249 -12.715  1.00  0.240          H  
ATOM   6545  N   ALA A 423       7.595  38.250 -14.115  1.00  0.110          N  
ATOM   6546  CA  ALA A 423       6.782  38.847 -15.183  1.00  0.130          C  
ATOM   6547  C   ALA A 423       5.286  38.513 -14.983  1.00  0.100          C  
ATOM   6548  O   ALA A 423       4.411  39.389 -15.041  1.00  0.120          O  
ATOM   6549  CB  ALA A 423       7.258  38.339 -16.528  1.00  0.170          C  
ATOM   6550  H   ALA A 423       8.276  37.500 -14.306  1.00  0.130          H  
ATOM   6551  HA  ALA A 423       6.894  39.930 -15.142  1.00  0.160          H  
ATOM   6552 1HB  ALA A 423       6.683  38.759 -17.317  1.00  0.210          H  
ATOM   6553 2HB  ALA A 423       8.296  38.615 -16.650  1.00  0.210          H  
ATOM   6554 3HB  ALA A 423       7.158  37.256 -16.565  1.00  0.210          H  
ATOM   6555  N   THR A 424       4.996  37.250 -14.637  1.00  0.080          N  
ATOM   6556  CA  THR A 424       3.634  36.724 -14.424  1.00  0.100          C  
ATOM   6557  C   THR A 424       2.879  37.532 -13.389  1.00  0.070          C  
ATOM   6558  O   THR A 424       1.688  37.817 -13.536  1.00  0.120          O  
ATOM   6559  CB  THR A 424       3.672  35.232 -14.014  1.00  0.130          C  
ATOM   6560  OG1 THR A 424       4.252  34.446 -15.107  1.00  0.130          O  
ATOM   6561  CG2 THR A 424       2.296  34.701 -13.658  1.00  0.130          C  
ATOM   6562  H   THR A 424       5.767  36.580 -14.598  1.00  0.100          H  
ATOM   6563  HA  THR A 424       3.088  36.770 -15.349  1.00  0.120          H  
ATOM   6564  HB  THR A 424       4.266  35.130 -13.145  1.00  0.160          H  
ATOM   6565  HG1 THR A 424       5.204  34.702 -15.227  1.00  0.160          H  
ATOM   6566 1HG2 THR A 424       2.384  33.656 -13.366  1.00  0.160          H  
ATOM   6567 2HG2 THR A 424       1.887  35.267 -12.826  1.00  0.160          H  
ATOM   6568 3HG2 THR A 424       1.631  34.785 -14.500  1.00  0.160          H  
ATOM   6569  N   PHE A 425       3.567  37.890 -12.330  1.00  0.070          N  
ATOM   6570  CA  PHE A 425       2.958  38.611 -11.241  1.00  0.070          C  
ATOM   6571  C   PHE A 425       2.925  40.133 -11.392  1.00  0.100          C  
ATOM   6572  O   PHE A 425       2.383  40.809 -10.514  1.00  0.210          O  
ATOM   6573  CB  PHE A 425       3.706  38.293  -9.952  1.00  0.100          C  
ATOM   6574  CG  PHE A 425       3.565  36.870  -9.459  1.00  0.100          C  
ATOM   6575  CD1 PHE A 425       4.692  36.083  -9.242  1.00  0.100          C  
ATOM   6576  CD2 PHE A 425       2.311  36.304  -9.230  1.00  0.100          C  
ATOM   6577  CE1 PHE A 425       4.565  34.785  -8.795  1.00  0.100          C  
ATOM   6578  CE2 PHE A 425       2.193  35.004  -8.796  1.00  0.100          C  
ATOM   6579  CZ  PHE A 425       3.321  34.245  -8.576  1.00  0.100          C  
ATOM   6580  H   PHE A 425       4.538  37.570 -12.267  1.00  0.080          H  
ATOM   6581  HA  PHE A 425       1.934  38.264 -11.152  1.00  0.080          H  
ATOM   6582 1HB  PHE A 425       4.767  38.471 -10.132  1.00  0.120          H  
ATOM   6583 2HB  PHE A 425       3.403  38.968  -9.183  1.00  0.120          H  
ATOM   6584  HD1 PHE A 425       5.685  36.505  -9.421  1.00  0.120          H  
ATOM   6585  HD2 PHE A 425       1.414  36.898  -9.397  1.00  0.120          H  
ATOM   6586  HE1 PHE A 425       5.452  34.182  -8.615  1.00  0.120          H  
ATOM   6587  HE2 PHE A 425       1.206  34.575  -8.621  1.00  0.120          H  
ATOM   6588  HZ  PHE A 425       3.226  33.217  -8.227  1.00  0.120          H  
ATOM   6589  N   SER A 426       3.498  40.692 -12.464  1.00  0.070          N  
ATOM   6590  CA  SER A 426       3.517  42.150 -12.585  1.00  0.080          C  
ATOM   6591  C   SER A 426       3.018  42.731 -13.918  1.00  0.090          C  
ATOM   6592  O   SER A 426       2.322  43.760 -13.932  1.00  0.120          O  
ATOM   6593  CB  SER A 426       4.938  42.627 -12.323  1.00  0.110          C  
ATOM   6594  OG  SER A 426       5.848  42.082 -13.261  1.00  0.110          O  
ATOM   6595  H   SER A 426       3.904  40.112 -13.197  1.00  0.080          H  
ATOM   6596  HA  SER A 426       2.880  42.553 -11.800  1.00  0.100          H  
ATOM   6597 1HB  SER A 426       4.961  43.713 -12.388  1.00  0.130          H  
ATOM   6598 2HB  SER A 426       5.238  42.357 -11.318  1.00  0.130          H  
ATOM   6599  HG  SER A 426       6.080  41.170 -12.929  1.00  0.130          H  
ATOM   6600  N   ILE A 427       3.307  42.067 -15.036  1.00  0.100          N  
ATOM   6601  CA  ILE A 427       2.961  42.640 -16.323  1.00  0.100          C  
ATOM   6602  C   ILE A 427       1.471  42.685 -16.688  1.00  0.090          C  
ATOM   6603  O   ILE A 427       1.028  43.756 -17.082  1.00  0.090          O  
ATOM   6604  CB  ILE A 427       3.809  42.019 -17.462  1.00  0.140          C  
ATOM   6605  CG1 ILE A 427       5.300  42.472 -17.273  1.00  0.140          C  
ATOM   6606  CG2 ILE A 427       3.259  42.380 -18.855  1.00  0.140          C  
ATOM   6607  CD1 ILE A 427       6.321  41.776 -18.167  1.00  0.140          C  
ATOM   6608  H   ILE A 427       3.837  41.193 -14.992  1.00  0.120          H  
ATOM   6609  HA  ILE A 427       3.285  43.679 -16.285  1.00  0.120          H  
ATOM   6610  HB  ILE A 427       3.803  40.951 -17.344  1.00  0.170          H  
ATOM   6611 1HG1 ILE A 427       5.361  43.542 -17.446  1.00  0.170          H  
ATOM   6612 2HG1 ILE A 427       5.580  42.275 -16.233  1.00  0.170          H  
ATOM   6613 1HG2 ILE A 427       3.863  41.918 -19.630  1.00  0.170          H  
ATOM   6614 2HG2 ILE A 427       2.247  42.015 -18.953  1.00  0.170          H  
ATOM   6615 3HG2 ILE A 427       3.272  43.462 -18.985  1.00  0.170          H  
ATOM   6616 1HD1 ILE A 427       7.310  42.156 -17.935  1.00  0.170          H  
ATOM   6617 2HD1 ILE A 427       6.291  40.736 -17.990  1.00  0.170          H  
ATOM   6618 3HD1 ILE A 427       6.107  41.964 -19.211  1.00  0.170          H  
ATOM   6619  N   PRO A 428       0.656  41.605 -16.582  1.00  0.110          N  
ATOM   6620  CA  PRO A 428      -0.734  41.603 -17.013  1.00  0.080          C  
ATOM   6621  C   PRO A 428      -1.581  42.530 -16.173  1.00  0.080          C  
ATOM   6622  O   PRO A 428      -2.589  43.058 -16.637  1.00  0.080          O  
ATOM   6623  CB  PRO A 428      -1.143  40.136 -16.859  1.00  0.120          C  
ATOM   6624  CG  PRO A 428      -0.231  39.595 -15.787  1.00  0.120          C  
ATOM   6625  CD  PRO A 428       1.068  40.380 -15.903  1.00  0.120          C  
ATOM   6626  HA  PRO A 428      -0.766  41.909 -18.060  1.00  0.100          H  
ATOM   6627 1HB  PRO A 428      -2.206  40.069 -16.581  1.00  0.140          H  
ATOM   6628 2HB  PRO A 428      -1.037  39.608 -17.822  1.00  0.140          H  
ATOM   6629 1HG  PRO A 428      -0.704  39.704 -14.802  1.00  0.140          H  
ATOM   6630 2HG  PRO A 428      -0.071  38.515 -15.926  1.00  0.140          H  
ATOM   6631 1HD  PRO A 428       1.373  40.545 -14.874  1.00  0.140          H  
ATOM   6632 2HD  PRO A 428       1.801  39.887 -16.458  1.00  0.140          H  
ATOM   6633  N   PHE A 429      -1.113  42.815 -14.968  1.00  0.090          N  
ATOM   6634  CA  PHE A 429      -1.820  43.695 -14.080  1.00  0.090          C  
ATOM   6635  C   PHE A 429      -1.568  45.101 -14.558  1.00  0.080          C  
ATOM   6636  O   PHE A 429      -2.510  45.880 -14.722  1.00  0.090          O  
ATOM   6637  CB  PHE A 429      -1.323  43.484 -12.664  1.00  0.130          C  
ATOM   6638  CG  PHE A 429      -1.643  42.109 -12.184  1.00  0.130          C  
ATOM   6639  CD1 PHE A 429      -0.662  41.130 -12.165  1.00  0.130          C  
ATOM   6640  CD2 PHE A 429      -2.922  41.769 -11.787  1.00  0.130          C  
ATOM   6641  CE1 PHE A 429      -0.961  39.851 -11.758  1.00  0.130          C  
ATOM   6642  CE2 PHE A 429      -3.225  40.492 -11.376  1.00  0.130          C  
ATOM   6643  CZ  PHE A 429      -2.240  39.532 -11.362  1.00  0.130          C  
ATOM   6644  H   PHE A 429      -0.299  42.343 -14.602  1.00  0.110          H  
ATOM   6645  HA  PHE A 429      -2.887  43.491 -14.131  1.00  0.110          H  
ATOM   6646 1HB  PHE A 429      -0.239  43.627 -12.621  1.00  0.150          H  
ATOM   6647 2HB  PHE A 429      -1.781  44.210 -11.995  1.00  0.150          H  
ATOM   6648  HD1 PHE A 429       0.356  41.373 -12.476  1.00  0.150          H  
ATOM   6649  HD2 PHE A 429      -3.696  42.521 -11.808  1.00  0.150          H  
ATOM   6650  HE1 PHE A 429      -0.184  39.090 -11.752  1.00  0.150          H  
ATOM   6651  HE2 PHE A 429      -4.247  40.238 -11.068  1.00  0.150          H  
ATOM   6652  HZ  PHE A 429      -2.474  38.519 -11.042  1.00  0.150          H  
ATOM   6653  N   ALA A 430      -0.293  45.444 -14.791  1.00  0.080          N  
ATOM   6654  CA  ALA A 430      -0.004  46.774 -15.284  1.00  0.080          C  
ATOM   6655  C   ALA A 430      -0.666  46.985 -16.645  1.00  0.090          C  
ATOM   6656  O   ALA A 430      -1.178  48.072 -16.908  1.00  0.100          O  
ATOM   6657  CB  ALA A 430       1.488  46.999 -15.388  1.00  0.110          C  
ATOM   6658  H   ALA A 430       0.477  44.788 -14.622  1.00  0.100          H  
ATOM   6659  HA  ALA A 430      -0.421  47.494 -14.584  1.00  0.100          H  
ATOM   6660 1HB  ALA A 430       1.669  48.013 -15.738  1.00  0.130          H  
ATOM   6661 2HB  ALA A 430       1.938  46.859 -14.414  1.00  0.130          H  
ATOM   6662 3HB  ALA A 430       1.912  46.278 -16.091  1.00  0.130          H  
ATOM   6663  N   LEU A 431      -0.680  45.952 -17.508  1.00  0.090          N  
ATOM   6664  CA  LEU A 431      -1.283  46.116 -18.822  1.00  0.100          C  
ATOM   6665  C   LEU A 431      -2.768  46.376 -18.695  1.00  0.100          C  
ATOM   6666  O   LEU A 431      -3.295  47.268 -19.367  1.00  0.100          O  
ATOM   6667  CB  LEU A 431      -1.079  44.860 -19.690  1.00  0.140          C  
ATOM   6668  CG  LEU A 431       0.370  44.525 -20.170  1.00  0.140          C  
ATOM   6669  CD1 LEU A 431       0.372  43.179 -20.826  1.00  0.140          C  
ATOM   6670  CD2 LEU A 431       0.842  45.521 -21.131  1.00  0.140          C  
ATOM   6671  H   LEU A 431      -0.233  45.070 -17.251  1.00  0.110          H  
ATOM   6672  HA  LEU A 431      -0.836  46.980 -19.304  1.00  0.120          H  
ATOM   6673 1HB  LEU A 431      -1.434  44.007 -19.120  1.00  0.160          H  
ATOM   6674 2HB  LEU A 431      -1.701  44.955 -20.574  1.00  0.160          H  
ATOM   6675  HG  LEU A 431       1.035  44.508 -19.328  1.00  0.160          H  
ATOM   6676 1HD1 LEU A 431       1.379  42.937 -21.162  1.00  0.160          H  
ATOM   6677 2HD1 LEU A 431       0.042  42.428 -20.127  1.00  0.160          H  
ATOM   6678 3HD1 LEU A 431      -0.293  43.208 -21.677  1.00  0.160          H  
ATOM   6679 1HD2 LEU A 431       1.850  45.262 -21.455  1.00  0.160          H  
ATOM   6680 2HD2 LEU A 431       0.172  45.522 -21.988  1.00  0.160          H  
ATOM   6681 3HD2 LEU A 431       0.858  46.495 -20.664  1.00  0.160          H  
ATOM   6682  N   ALA A 432      -3.454  45.642 -17.809  1.00  0.090          N  
ATOM   6683  CA  ALA A 432      -4.870  45.873 -17.647  1.00  0.090          C  
ATOM   6684  C   ALA A 432      -5.124  47.284 -17.153  1.00  0.100          C  
ATOM   6685  O   ALA A 432      -6.018  47.960 -17.670  1.00  0.110          O  
ATOM   6686  CB  ALA A 432      -5.476  44.875 -16.680  1.00  0.130          C  
ATOM   6687  H   ALA A 432      -3.004  44.883 -17.286  1.00  0.110          H  
ATOM   6688  HA  ALA A 432      -5.336  45.757 -18.620  1.00  0.110          H  
ATOM   6689 1HB  ALA A 432      -6.549  45.051 -16.588  1.00  0.150          H  
ATOM   6690 2HB  ALA A 432      -5.306  43.872 -17.054  1.00  0.150          H  
ATOM   6691 3HB  ALA A 432      -5.002  44.986 -15.704  1.00  0.150          H  
ATOM   6692  N   SER A 433      -4.301  47.768 -16.207  1.00  0.100          N  
ATOM   6693  CA  SER A 433      -4.473  49.104 -15.647  1.00  0.100          C  
ATOM   6694  C   SER A 433      -4.286  50.187 -16.706  1.00  0.110          C  
ATOM   6695  O   SER A 433      -5.050  51.166 -16.747  1.00  0.110          O  
ATOM   6696  CB  SER A 433      -3.489  49.333 -14.509  1.00  0.140          C  
ATOM   6697  OG  SER A 433      -3.746  48.479 -13.424  1.00  0.140          O  
ATOM   6698  H   SER A 433      -3.578  47.165 -15.798  1.00  0.120          H  
ATOM   6699  HA  SER A 433      -5.483  49.176 -15.250  1.00  0.120          H  
ATOM   6700 1HB  SER A 433      -2.474  49.176 -14.867  1.00  0.170          H  
ATOM   6701 2HB  SER A 433      -3.566  50.364 -14.179  1.00  0.170          H  
ATOM   6702  HG  SER A 433      -3.127  48.729 -12.739  1.00  0.170          H  
ATOM   6703  N   ILE A 434      -3.286  50.013 -17.581  1.00  0.110          N  
ATOM   6704  CA  ILE A 434      -3.010  50.986 -18.632  1.00  0.120          C  
ATOM   6705  C   ILE A 434      -4.153  51.010 -19.635  1.00  0.120          C  
ATOM   6706  O   ILE A 434      -4.634  52.088 -20.013  1.00  0.130          O  
ATOM   6707  CB  ILE A 434      -1.686  50.675 -19.371  1.00  0.160          C  
ATOM   6708  CG1 ILE A 434      -0.501  50.851 -18.404  1.00  0.160          C  
ATOM   6709  CG2 ILE A 434      -1.535  51.686 -20.570  1.00  0.160          C  
ATOM   6710  CD1 ILE A 434       0.819  50.258 -18.880  1.00  0.160          C  
ATOM   6711  H   ILE A 434      -2.662  49.207 -17.457  1.00  0.130          H  
ATOM   6712  HA  ILE A 434      -2.929  51.972 -18.180  1.00  0.140          H  
ATOM   6713  HB  ILE A 434      -1.686  49.641 -19.730  1.00  0.200          H  
ATOM   6714 1HG1 ILE A 434      -0.361  51.914 -18.240  1.00  0.200          H  
ATOM   6715 2HG1 ILE A 434      -0.749  50.394 -17.458  1.00  0.200          H  
ATOM   6716 1HG2 ILE A 434      -0.610  51.522 -21.098  1.00  0.200          H  
ATOM   6717 2HG2 ILE A 434      -2.358  51.573 -21.263  1.00  0.200          H  
ATOM   6718 3HG2 ILE A 434      -1.533  52.708 -20.180  1.00  0.200          H  
ATOM   6719 1HD1 ILE A 434       1.583  50.445 -18.121  1.00  0.200          H  
ATOM   6720 2HD1 ILE A 434       0.700  49.182 -19.019  1.00  0.200          H  
ATOM   6721 3HD1 ILE A 434       1.121  50.712 -19.814  1.00  0.200          H  
ATOM   6722  N   PHE A 435      -4.581  49.828 -20.090  1.00  0.110          N  
ATOM   6723  CA  PHE A 435      -5.659  49.743 -21.058  1.00  0.130          C  
ATOM   6724  C   PHE A 435      -6.948  50.324 -20.461  1.00  0.130          C  
ATOM   6725  O   PHE A 435      -7.666  51.082 -21.128  1.00  0.150          O  
ATOM   6726  CB  PHE A 435      -5.898  48.269 -21.447  1.00  0.170          C  
ATOM   6727  CG  PHE A 435      -4.820  47.556 -22.332  1.00  0.170          C  
ATOM   6728  CD1 PHE A 435      -4.526  46.203 -22.093  1.00  0.170          C  
ATOM   6729  CD2 PHE A 435      -4.132  48.190 -23.386  1.00  0.170          C  
ATOM   6730  CE1 PHE A 435      -3.585  45.519 -22.857  1.00  0.170          C  
ATOM   6731  CE2 PHE A 435      -3.193  47.484 -24.150  1.00  0.170          C  
ATOM   6732  CZ  PHE A 435      -2.923  46.160 -23.879  1.00  0.170          C  
ATOM   6733  H   PHE A 435      -4.140  48.962 -19.758  1.00  0.130          H  
ATOM   6734  HA  PHE A 435      -5.393  50.326 -21.935  1.00  0.160          H  
ATOM   6735 1HB  PHE A 435      -5.978  47.697 -20.525  1.00  0.210          H  
ATOM   6736 2HB  PHE A 435      -6.854  48.189 -21.955  1.00  0.210          H  
ATOM   6737  HD1 PHE A 435      -5.049  45.684 -21.288  1.00  0.210          H  
ATOM   6738  HD2 PHE A 435      -4.332  49.232 -23.616  1.00  0.210          H  
ATOM   6739  HE1 PHE A 435      -3.374  44.473 -22.655  1.00  0.210          H  
ATOM   6740  HE2 PHE A 435      -2.670  47.968 -24.972  1.00  0.210          H  
ATOM   6741  HZ  PHE A 435      -2.186  45.622 -24.490  1.00  0.210          H  
ATOM   6742  N   SER A 436      -7.219  50.000 -19.186  1.00  0.120          N  
ATOM   6743  CA  SER A 436      -8.417  50.435 -18.478  1.00  0.120          C  
ATOM   6744  C   SER A 436      -8.455  51.948 -18.348  1.00  0.120          C  
ATOM   6745  O   SER A 436      -9.520  52.562 -18.499  1.00  0.140          O  
ATOM   6746  CB  SER A 436      -8.453  49.796 -17.100  1.00  0.170          C  
ATOM   6747  OG  SER A 436      -8.558  48.410 -17.208  1.00  0.170          O  
ATOM   6748  H   SER A 436      -6.593  49.376 -18.682  1.00  0.140          H  
ATOM   6749  HA  SER A 436      -9.288  50.109 -19.043  1.00  0.140          H  
ATOM   6750 1HB  SER A 436      -7.553  50.053 -16.548  1.00  0.200          H  
ATOM   6751 2HB  SER A 436      -9.306  50.184 -16.540  1.00  0.200          H  
ATOM   6752  HG  SER A 436      -7.674  48.128 -17.502  1.00  0.200          H  
ATOM   6753  N   SER A 437      -7.296  52.560 -18.055  1.00  0.120          N  
ATOM   6754  CA  SER A 437      -7.166  54.007 -17.922  1.00  0.140          C  
ATOM   6755  C   SER A 437      -7.492  54.719 -19.222  1.00  0.160          C  
ATOM   6756  O   SER A 437      -8.267  55.679 -19.239  1.00  0.200          O  
ATOM   6757  CB  SER A 437      -5.760  54.371 -17.504  1.00  0.190          C  
ATOM   6758  OG  SER A 437      -5.610  55.758 -17.385  1.00  0.190          O  
ATOM   6759  H   SER A 437      -6.467  51.989 -17.862  1.00  0.140          H  
ATOM   6760  HA  SER A 437      -7.862  54.348 -17.158  1.00  0.170          H  
ATOM   6761 1HB  SER A 437      -5.543  53.895 -16.557  1.00  0.230          H  
ATOM   6762 2HB  SER A 437      -5.049  53.983 -18.233  1.00  0.230          H  
ATOM   6763  HG  SER A 437      -4.681  55.905 -17.225  1.00  0.230          H  
ATOM   6764  N   ASN A 438      -6.939  54.218 -20.327  1.00  0.170          N  
ATOM   6765  CA  ASN A 438      -7.168  54.835 -21.624  1.00  0.220          C  
ATOM   6766  C   ASN A 438      -8.615  54.666 -22.094  1.00  0.210          C  
ATOM   6767  O   ASN A 438      -9.164  55.542 -22.765  1.00  0.300          O  
ATOM   6768  CB  ASN A 438      -6.164  54.290 -22.602  1.00  0.290          C  
ATOM   6769  CG  ASN A 438      -4.812  54.881 -22.334  1.00  0.290          C  
ATOM   6770  OD1 ASN A 438      -4.488  55.979 -22.809  1.00  0.290          O  
ATOM   6771  ND2 ASN A 438      -4.022  54.199 -21.555  1.00  0.290          N  
ATOM   6772  H   ASN A 438      -6.293  53.426 -20.241  1.00  0.200          H  
ATOM   6773  HA  ASN A 438      -6.990  55.905 -21.523  1.00  0.260          H  
ATOM   6774 1HB  ASN A 438      -6.106  53.201 -22.499  1.00  0.350          H  
ATOM   6775 2HB  ASN A 438      -6.470  54.518 -23.621  1.00  0.350          H  
ATOM   6776 1HD2 ASN A 438      -3.113  54.553 -21.326  1.00  0.350          H  
ATOM   6777 2HD2 ASN A 438      -4.337  53.318 -21.163  1.00  0.350          H  
ATOM   6778  N   ARG A 439      -9.244  53.557 -21.707  1.00  0.180          N  
ATOM   6779  CA  ARG A 439     -10.637  53.289 -22.033  1.00  0.220          C  
ATOM   6780  C   ARG A 439     -11.632  53.935 -21.052  1.00  0.190          C  
ATOM   6781  O   ARG A 439     -12.771  54.238 -21.431  1.00  0.250          O  
ATOM   6782  CB  ARG A 439     -10.881  51.782 -22.108  1.00  0.290          C  
ATOM   6783  CG  ARG A 439     -12.337  51.346 -22.342  1.00  0.290          C  
ATOM   6784  CD  ARG A 439     -12.877  51.795 -23.659  1.00  0.290          C  
ATOM   6785  NE  ARG A 439     -14.273  51.430 -23.814  1.00  0.290          N  
ATOM   6786  CZ  ARG A 439     -15.320  52.106 -23.271  1.00  0.290          C  
ATOM   6787  NH1 ARG A 439     -15.120  53.184 -22.514  1.00  0.290          N  
ATOM   6788  NH2 ARG A 439     -16.556  51.682 -23.499  1.00  0.290          N  
ATOM   6789  H   ARG A 439      -8.701  52.837 -21.221  1.00  0.220          H  
ATOM   6790  HA  ARG A 439     -10.817  53.707 -23.021  1.00  0.260          H  
ATOM   6791 1HB  ARG A 439     -10.271  51.357 -22.902  1.00  0.350          H  
ATOM   6792 2HB  ARG A 439     -10.551  51.327 -21.171  1.00  0.350          H  
ATOM   6793 1HG  ARG A 439     -12.370  50.258 -22.339  1.00  0.350          H  
ATOM   6794 2HG  ARG A 439     -12.972  51.710 -21.539  1.00  0.350          H  
ATOM   6795 1HD  ARG A 439     -12.797  52.871 -23.771  1.00  0.350          H  
ATOM   6796 2HD  ARG A 439     -12.313  51.308 -24.455  1.00  0.350          H  
ATOM   6797  HE  ARG A 439     -14.482  50.612 -24.377  1.00  0.350          H  
ATOM   6798 1HH1 ARG A 439     -14.163  53.531 -22.316  1.00  0.350          H  
ATOM   6799 2HH1 ARG A 439     -15.904  53.673 -22.112  1.00  0.350          H  
ATOM   6800 1HH2 ARG A 439     -16.714  50.873 -24.087  1.00  0.350          H  
ATOM   6801 2HH2 ARG A 439     -17.344  52.165 -23.091  1.00  0.350          H  
ATOM   6802  N   GLY A 440     -11.228  54.107 -19.787  1.00  0.150          N  
ATOM   6803  CA  GLY A 440     -12.102  54.614 -18.737  1.00  0.150          C  
ATOM   6804  C   GLY A 440     -13.034  53.514 -18.224  1.00  0.140          C  
ATOM   6805  O   GLY A 440     -14.169  53.784 -17.824  1.00  0.170          O  
ATOM   6806  H   GLY A 440     -10.285  53.840 -19.521  1.00  0.180          H  
ATOM   6807 1HA  GLY A 440     -11.489  54.991 -17.918  1.00  0.180          H  
ATOM   6808 2HA  GLY A 440     -12.685  55.450 -19.118  1.00  0.180          H  
ATOM   6809  N   SER A 441     -12.565  52.258 -18.280  1.00  0.130          N  
ATOM   6810  CA  SER A 441     -13.393  51.113 -17.880  1.00  0.140          C  
ATOM   6811  C   SER A 441     -13.514  50.848 -16.373  1.00  0.120          C  
ATOM   6812  O   SER A 441     -14.434  50.142 -15.955  1.00  0.170          O  
ATOM   6813  CB  SER A 441     -12.882  49.847 -18.527  1.00  0.190          C  
ATOM   6814  OG  SER A 441     -11.647  49.490 -17.996  1.00  0.190          O  
ATOM   6815  H   SER A 441     -11.591  52.125 -18.562  1.00  0.160          H  
ATOM   6816  HA  SER A 441     -14.399  51.295 -18.259  1.00  0.170          H  
ATOM   6817 1HB  SER A 441     -13.597  49.043 -18.359  1.00  0.230          H  
ATOM   6818 2HB  SER A 441     -12.794  49.991 -19.599  1.00  0.230          H  
ATOM   6819  HG  SER A 441     -11.443  48.625 -18.363  1.00  0.230          H  
ATOM   6820  N   GLY A 442     -12.629  51.423 -15.555  1.00  0.120          N  
ATOM   6821  CA  GLY A 442     -12.640  51.211 -14.098  1.00  0.120          C  
ATOM   6822  C   GLY A 442     -11.526  50.259 -13.672  1.00  0.110          C  
ATOM   6823  O   GLY A 442     -11.437  49.129 -14.157  1.00  0.110          O  
ATOM   6824  H   GLY A 442     -11.898  51.990 -15.957  1.00  0.140          H  
ATOM   6825 1HA  GLY A 442     -12.522  52.167 -13.590  1.00  0.140          H  
ATOM   6826 2HA  GLY A 442     -13.603  50.803 -13.790  1.00  0.140          H  
ATOM   6827  N   GLN A 443     -10.697  50.693 -12.719  1.00  0.100          N  
ATOM   6828  CA  GLN A 443      -9.562  49.875 -12.296  1.00  0.100          C  
ATOM   6829  C   GLN A 443      -9.949  48.670 -11.453  1.00  0.100          C  
ATOM   6830  O   GLN A 443      -9.423  47.574 -11.664  1.00  0.100          O  
ATOM   6831  CB  GLN A 443      -8.595  50.724 -11.473  1.00  0.140          C  
ATOM   6832  CG  GLN A 443      -7.914  51.847 -12.216  1.00  0.140          C  
ATOM   6833  CD  GLN A 443      -7.037  51.345 -13.311  1.00  0.140          C  
ATOM   6834  OE1 GLN A 443      -6.419  50.295 -13.162  1.00  0.140          O  
ATOM   6835  NE2 GLN A 443      -6.944  52.081 -14.400  1.00  0.140          N  
ATOM   6836  H   GLN A 443     -10.845  51.606 -12.313  1.00  0.120          H  
ATOM   6837  HA  GLN A 443      -9.055  49.506 -13.189  1.00  0.120          H  
ATOM   6838 1HB  GLN A 443      -9.120  51.156 -10.630  1.00  0.170          H  
ATOM   6839 2HB  GLN A 443      -7.817  50.082 -11.071  1.00  0.170          H  
ATOM   6840 1HG  GLN A 443      -8.671  52.487 -12.657  1.00  0.170          H  
ATOM   6841 2HG  GLN A 443      -7.307  52.424 -11.511  1.00  0.170          H  
ATOM   6842 1HE2 GLN A 443      -6.339  51.773 -15.160  1.00  0.170          H  
ATOM   6843 2HE2 GLN A 443      -7.450  52.941 -14.473  1.00  0.170          H  
ATOM   6844  N   GLY A 444     -10.888  48.851 -10.525  1.00  0.100          N  
ATOM   6845  CA  GLY A 444     -11.297  47.787  -9.632  1.00  0.100          C  
ATOM   6846  C   GLY A 444     -11.915  46.651 -10.417  1.00  0.100          C  
ATOM   6847  O   GLY A 444     -11.460  45.501 -10.330  1.00  0.100          O  
ATOM   6848  H   GLY A 444     -11.375  49.745 -10.422  1.00  0.120          H  
ATOM   6849 1HA  GLY A 444     -10.440  47.429  -9.064  1.00  0.120          H  
ATOM   6850 2HA  GLY A 444     -12.025  48.183  -8.921  1.00  0.120          H  
ATOM   6851  N   LEU A 445     -12.948  46.972 -11.203  1.00  0.110          N  
ATOM   6852  CA  LEU A 445     -13.635  45.944 -11.966  1.00  0.110          C  
ATOM   6853  C   LEU A 445     -12.736  45.326 -13.031  1.00  0.100          C  
ATOM   6854  O   LEU A 445     -12.740  44.103 -13.179  1.00  0.110          O  
ATOM   6855  CB  LEU A 445     -14.945  46.492 -12.555  1.00  0.150          C  
ATOM   6856  CG  LEU A 445     -15.866  45.487 -13.365  1.00  0.150          C  
ATOM   6857  CD1 LEU A 445     -16.268  44.278 -12.500  1.00  0.150          C  
ATOM   6858  CD2 LEU A 445     -17.149  46.231 -13.785  1.00  0.150          C  
ATOM   6859  H   LEU A 445     -13.287  47.951 -11.223  1.00  0.130          H  
ATOM   6860  HA  LEU A 445     -13.905  45.158 -11.267  1.00  0.130          H  
ATOM   6861 1HB  LEU A 445     -15.533  46.901 -11.735  1.00  0.180          H  
ATOM   6862 2HB  LEU A 445     -14.690  47.322 -13.222  1.00  0.180          H  
ATOM   6863  HG  LEU A 445     -15.333  45.122 -14.242  1.00  0.180          H  
ATOM   6864 1HD1 LEU A 445     -16.914  43.617 -13.085  1.00  0.180          H  
ATOM   6865 2HD1 LEU A 445     -15.389  43.720 -12.191  1.00  0.180          H  
ATOM   6866 3HD1 LEU A 445     -16.806  44.618 -11.623  1.00  0.180          H  
ATOM   6867 1HD2 LEU A 445     -17.808  45.558 -14.338  1.00  0.180          H  
ATOM   6868 2HD2 LEU A 445     -17.668  46.581 -12.894  1.00  0.180          H  
ATOM   6869 3HD2 LEU A 445     -16.888  47.084 -14.412  1.00  0.180          H  
ATOM   6870  N   SER A 446     -11.917  46.117 -13.741  1.00  0.100          N  
ATOM   6871  CA  SER A 446     -11.062  45.532 -14.760  1.00  0.110          C  
ATOM   6872  C   SER A 446     -10.164  44.461 -14.163  1.00  0.100          C  
ATOM   6873  O   SER A 446     -10.037  43.372 -14.735  1.00  0.100          O  
ATOM   6874  CB  SER A 446     -10.229  46.597 -15.408  1.00  0.150          C  
ATOM   6875  OG  SER A 446      -9.400  46.064 -16.383  1.00  0.150          O  
ATOM   6876  H   SER A 446     -11.895  47.138 -13.636  1.00  0.120          H  
ATOM   6877  HA  SER A 446     -11.695  45.072 -15.518  1.00  0.130          H  
ATOM   6878 1HB  SER A 446     -10.883  47.342 -15.860  1.00  0.180          H  
ATOM   6879 2HB  SER A 446      -9.629  47.108 -14.651  1.00  0.180          H  
ATOM   6880  HG  SER A 446      -8.979  46.841 -16.765  1.00  0.180          H  
ATOM   6881  N   LEU A 447      -9.549  44.746 -13.009  1.00  0.100          N  
ATOM   6882  CA  LEU A 447      -8.716  43.758 -12.346  1.00  0.090          C  
ATOM   6883  C   LEU A 447      -9.554  42.563 -11.869  1.00  0.100          C  
ATOM   6884  O   LEU A 447      -9.154  41.412 -12.050  1.00  0.100          O  
ATOM   6885  CB  LEU A 447      -8.000  44.429 -11.181  1.00  0.130          C  
ATOM   6886  CG  LEU A 447      -6.901  45.474 -11.562  1.00  0.130          C  
ATOM   6887  CD1 LEU A 447      -6.530  46.227 -10.309  1.00  0.130          C  
ATOM   6888  CD2 LEU A 447      -5.644  44.760 -12.154  1.00  0.130          C  
ATOM   6889  H   LEU A 447      -9.658  45.677 -12.587  1.00  0.120          H  
ATOM   6890  HA  LEU A 447      -7.987  43.395 -13.059  1.00  0.110          H  
ATOM   6891 1HB  LEU A 447      -8.753  44.955 -10.585  1.00  0.160          H  
ATOM   6892 2HB  LEU A 447      -7.544  43.663 -10.559  1.00  0.160          H  
ATOM   6893  HG  LEU A 447      -7.294  46.184 -12.293  1.00  0.160          H  
ATOM   6894 1HD1 LEU A 447      -5.765  46.972 -10.534  1.00  0.160          H  
ATOM   6895 2HD1 LEU A 447      -7.414  46.727  -9.913  1.00  0.160          H  
ATOM   6896 3HD1 LEU A 447      -6.171  45.527  -9.597  1.00  0.160          H  
ATOM   6897 1HD2 LEU A 447      -4.881  45.509 -12.396  1.00  0.160          H  
ATOM   6898 2HD2 LEU A 447      -5.256  44.071 -11.416  1.00  0.160          H  
ATOM   6899 3HD2 LEU A 447      -5.900  44.218 -13.060  1.00  0.160          H  
ATOM   6900  N   GLY A 448     -10.765  42.817 -11.342  1.00  0.100          N  
ATOM   6901  CA  GLY A 448     -11.646  41.737 -10.889  1.00  0.100          C  
ATOM   6902  C   GLY A 448     -11.945  40.761 -12.032  1.00  0.100          C  
ATOM   6903  O   GLY A 448     -12.063  39.551 -11.824  1.00  0.110          O  
ATOM   6904  H   GLY A 448     -11.059  43.787 -11.186  1.00  0.120          H  
ATOM   6905 1HA  GLY A 448     -11.179  41.210 -10.062  1.00  0.120          H  
ATOM   6906 2HA  GLY A 448     -12.572  42.172 -10.518  1.00  0.120          H  
ATOM   6907  N   VAL A 449     -12.062  41.296 -13.249  1.00  0.100          N  
ATOM   6908  CA  VAL A 449     -12.276  40.496 -14.448  1.00  0.100          C  
ATOM   6909  C   VAL A 449     -10.961  39.833 -14.887  1.00  0.100          C  
ATOM   6910  O   VAL A 449     -10.948  38.662 -15.247  1.00  0.100          O  
ATOM   6911  CB  VAL A 449     -12.938  41.320 -15.568  1.00  0.140          C  
ATOM   6912  CG1 VAL A 449     -13.019  40.510 -16.904  1.00  0.140          C  
ATOM   6913  CG2 VAL A 449     -14.357  41.689 -15.102  1.00  0.140          C  
ATOM   6914  H   VAL A 449     -12.032  42.320 -13.313  1.00  0.120          H  
ATOM   6915  HA  VAL A 449     -12.979  39.706 -14.195  1.00  0.120          H  
ATOM   6916  HB  VAL A 449     -12.349  42.225 -15.747  1.00  0.170          H  
ATOM   6917 1HG1 VAL A 449     -13.499  41.122 -17.669  1.00  0.170          H  
ATOM   6918 2HG1 VAL A 449     -12.024  40.242 -17.239  1.00  0.170          H  
ATOM   6919 3HG1 VAL A 449     -13.601  39.607 -16.754  1.00  0.170          H  
ATOM   6920 1HG2 VAL A 449     -14.822  42.269 -15.857  1.00  0.170          H  
ATOM   6921 2HG2 VAL A 449     -14.938  40.783 -14.926  1.00  0.170          H  
ATOM   6922 3HG2 VAL A 449     -14.306  42.268 -14.181  1.00  0.170          H  
ATOM   6923  N   LEU A 450      -9.836  40.563 -14.879  1.00  0.100          N  
ATOM   6924  CA  LEU A 450      -8.538  39.978 -15.248  1.00  0.090          C  
ATOM   6925  C   LEU A 450      -8.288  38.722 -14.429  1.00  0.090          C  
ATOM   6926  O   LEU A 450      -7.856  37.699 -14.953  1.00  0.090          O  
ATOM   6927  CB  LEU A 450      -7.371  40.954 -14.976  1.00  0.130          C  
ATOM   6928  CG  LEU A 450      -5.895  40.476 -15.362  1.00  0.130          C  
ATOM   6929  CD1 LEU A 450      -5.751  40.285 -16.900  1.00  0.130          C  
ATOM   6930  CD2 LEU A 450      -4.890  41.490 -14.822  1.00  0.130          C  
ATOM   6931  H   LEU A 450      -9.880  41.552 -14.629  1.00  0.120          H  
ATOM   6932  HA  LEU A 450      -8.559  39.717 -16.288  1.00  0.110          H  
ATOM   6933 1HB  LEU A 450      -7.576  41.890 -15.500  1.00  0.160          H  
ATOM   6934 2HB  LEU A 450      -7.361  41.166 -13.908  1.00  0.160          H  
ATOM   6935  HG  LEU A 450      -5.697  39.510 -14.893  1.00  0.160          H  
ATOM   6936 1HD1 LEU A 450      -4.737  39.951 -17.130  1.00  0.160          H  
ATOM   6937 2HD1 LEU A 450      -6.450  39.539 -17.250  1.00  0.160          H  
ATOM   6938 3HD1 LEU A 450      -5.940  41.230 -17.409  1.00  0.160          H  
ATOM   6939 1HD2 LEU A 450      -3.881  41.157 -15.050  1.00  0.160          H  
ATOM   6940 2HD2 LEU A 450      -5.058  42.451 -15.267  1.00  0.160          H  
ATOM   6941 3HD2 LEU A 450      -5.012  41.566 -13.748  1.00  0.160          H  
ATOM   6942  N   ASN A 451      -8.640  38.776 -13.151  1.00  0.090          N  
ATOM   6943  CA  ASN A 451      -8.447  37.685 -12.216  1.00  0.100          C  
ATOM   6944  C   ASN A 451      -9.203  36.412 -12.617  1.00  0.090          C  
ATOM   6945  O   ASN A 451      -8.837  35.314 -12.187  1.00  0.090          O  
ATOM   6946  CB  ASN A 451      -8.815  38.136 -10.823  1.00  0.140          C  
ATOM   6947  CG  ASN A 451      -7.801  39.109 -10.245  1.00  0.140          C  
ATOM   6948  OD1 ASN A 451      -6.642  39.178 -10.678  1.00  0.140          O  
ATOM   6949  ND2 ASN A 451      -8.219  39.869  -9.269  1.00  0.140          N  
ATOM   6950  H   ASN A 451      -8.997  39.670 -12.798  1.00  0.110          H  
ATOM   6951  HA  ASN A 451      -7.392  37.434 -12.216  1.00  0.120          H  
ATOM   6952 1HB  ASN A 451      -9.798  38.611 -10.836  1.00  0.160          H  
ATOM   6953 2HB  ASN A 451      -8.877  37.269 -10.174  1.00  0.160          H  
ATOM   6954 1HD2 ASN A 451      -7.599  40.529  -8.851  1.00  0.160          H  
ATOM   6955 2HD2 ASN A 451      -9.158  39.792  -8.944  1.00  0.160          H  
ATOM   6956  N   LEU A 452     -10.249  36.521 -13.442  1.00  0.100          N  
ATOM   6957  CA  LEU A 452     -11.034  35.364 -13.854  1.00  0.120          C  
ATOM   6958  C   LEU A 452     -10.185  34.491 -14.771  1.00  0.100          C  
ATOM   6959  O   LEU A 452     -10.425  33.290 -14.918  1.00  0.120          O  
ATOM   6960  CB  LEU A 452     -12.320  35.810 -14.572  1.00  0.160          C  
ATOM   6961  CG  LEU A 452     -13.373  36.595 -13.698  1.00  0.160          C  
ATOM   6962  CD1 LEU A 452     -14.492  37.120 -14.600  1.00  0.160          C  
ATOM   6963  CD2 LEU A 452     -13.955  35.691 -12.610  1.00  0.160          C  
ATOM   6964  H   LEU A 452     -10.494  37.429 -13.842  1.00  0.120          H  
ATOM   6965  HA  LEU A 452     -11.290  34.787 -12.978  1.00  0.140          H  
ATOM   6966 1HB  LEU A 452     -12.040  36.450 -15.406  1.00  0.190          H  
ATOM   6967 2HB  LEU A 452     -12.813  34.926 -14.974  1.00  0.190          H  
ATOM   6968  HG  LEU A 452     -12.883  37.451 -13.228  1.00  0.190          H  
ATOM   6969 1HD1 LEU A 452     -15.204  37.680 -13.998  1.00  0.190          H  
ATOM   6970 2HD1 LEU A 452     -14.068  37.772 -15.356  1.00  0.190          H  
ATOM   6971 3HD1 LEU A 452     -14.999  36.289 -15.083  1.00  0.190          H  
ATOM   6972 1HD2 LEU A 452     -14.683  36.257 -12.015  1.00  0.190          H  
ATOM   6973 2HD2 LEU A 452     -14.449  34.840 -13.072  1.00  0.190          H  
ATOM   6974 3HD2 LEU A 452     -13.164  35.344 -11.959  1.00  0.190          H  
ATOM   6975  N   ALA A 453      -9.138  35.097 -15.358  1.00  0.100          N  
ATOM   6976  CA  ALA A 453      -8.212  34.432 -16.256  1.00  0.100          C  
ATOM   6977  C   ALA A 453      -7.184  33.648 -15.450  1.00  0.090          C  
ATOM   6978  O   ALA A 453      -6.341  32.957 -16.007  1.00  0.110          O  
ATOM   6979  CB  ALA A 453      -7.519  35.455 -17.148  1.00  0.140          C  
ATOM   6980  H   ALA A 453      -8.943  36.084 -15.168  1.00  0.120          H  
ATOM   6981  HA  ALA A 453      -8.773  33.729 -16.866  1.00  0.120          H  
ATOM   6982 1HB  ALA A 453      -6.841  34.956 -17.812  1.00  0.170          H  
ATOM   6983 2HB  ALA A 453      -8.261  36.004 -17.727  1.00  0.170          H  
ATOM   6984 3HB  ALA A 453      -6.964  36.142 -16.531  1.00  0.170          H  
ATOM   6985  N   ILE A 454      -7.233  33.778 -14.132  1.00  0.080          N  
ATOM   6986  CA  ILE A 454      -6.332  33.076 -13.258  1.00  0.090          C  
ATOM   6987  C   ILE A 454      -7.187  31.998 -12.597  1.00  0.100          C  
ATOM   6988  O   ILE A 454      -6.885  30.803 -12.668  1.00  0.120          O  
ATOM   6989  CB  ILE A 454      -5.731  34.034 -12.208  1.00  0.120          C  
ATOM   6990  CG1 ILE A 454      -4.980  35.179 -12.954  1.00  0.120          C  
ATOM   6991  CG2 ILE A 454      -4.774  33.237 -11.297  1.00  0.120          C  
ATOM   6992  CD1 ILE A 454      -4.482  36.318 -12.090  1.00  0.120          C  
ATOM   6993  H   ILE A 454      -7.937  34.373 -13.707  1.00  0.100          H  
ATOM   6994  HA  ILE A 454      -5.536  32.607 -13.834  1.00  0.110          H  
ATOM   6995  HB  ILE A 454      -6.521  34.484 -11.612  1.00  0.150          H  
ATOM   6996 1HG1 ILE A 454      -4.179  34.769 -13.469  1.00  0.150          H  
ATOM   6997 2HG1 ILE A 454      -5.666  35.614 -13.684  1.00  0.150          H  
ATOM   6998 1HG2 ILE A 454      -4.332  33.883 -10.550  1.00  0.150          H  
ATOM   6999 2HG2 ILE A 454      -5.329  32.450 -10.795  1.00  0.150          H  
ATOM   7000 3HG2 ILE A 454      -3.983  32.793 -11.900  1.00  0.150          H  
ATOM   7001 1HD1 ILE A 454      -3.998  37.062 -12.724  1.00  0.150          H  
ATOM   7002 2HD1 ILE A 454      -5.312  36.782 -11.567  1.00  0.150          H  
ATOM   7003 3HD1 ILE A 454      -3.765  35.952 -11.365  1.00  0.150          H  
ATOM   7004  N   VAL A 455      -8.311  32.443 -12.031  1.00  0.110          N  
ATOM   7005  CA  VAL A 455      -9.257  31.613 -11.305  1.00  0.140          C  
ATOM   7006  C   VAL A 455      -9.878  30.477 -12.124  1.00  0.140          C  
ATOM   7007  O   VAL A 455      -9.957  29.344 -11.635  1.00  0.140          O  
ATOM   7008  CB  VAL A 455     -10.363  32.532 -10.731  1.00  0.180          C  
ATOM   7009  CG1 VAL A 455     -11.483  31.753 -10.191  1.00  0.180          C  
ATOM   7010  CG2 VAL A 455      -9.781  33.399  -9.597  1.00  0.180          C  
ATOM   7011  H   VAL A 455      -8.487  33.448 -12.063  1.00  0.130          H  
ATOM   7012  HA  VAL A 455      -8.719  31.166 -10.465  1.00  0.170          H  
ATOM   7013  HB  VAL A 455     -10.739  33.164 -11.516  1.00  0.220          H  
ATOM   7014 1HG1 VAL A 455     -12.216  32.436  -9.795  1.00  0.220          H  
ATOM   7015 2HG1 VAL A 455     -11.939  31.156 -10.966  1.00  0.220          H  
ATOM   7016 3HG1 VAL A 455     -11.121  31.117  -9.404  1.00  0.220          H  
ATOM   7017 1HG2 VAL A 455     -10.561  34.061  -9.204  1.00  0.220          H  
ATOM   7018 2HG2 VAL A 455      -9.413  32.754  -8.798  1.00  0.220          H  
ATOM   7019 3HG2 VAL A 455      -8.959  34.003  -9.976  1.00  0.220          H  
ATOM   7020  N   VAL A 456     -10.330  30.735 -13.354  1.00  0.140          N  
ATOM   7021  CA  VAL A 456     -10.915  29.622 -14.060  1.00  0.160          C  
ATOM   7022  C   VAL A 456      -9.869  28.553 -14.405  1.00  0.140          C  
ATOM   7023  O   VAL A 456     -10.190  27.381 -14.212  1.00  0.150          O  
ATOM   7024  CB  VAL A 456     -11.781  30.088 -15.241  1.00  0.220          C  
ATOM   7025  CG1 VAL A 456     -12.217  28.873 -16.078  1.00  0.220          C  
ATOM   7026  CG2 VAL A 456     -12.998  30.828 -14.655  1.00  0.220          C  
ATOM   7027  H   VAL A 456     -10.293  31.668 -13.778  1.00  0.170          H  
ATOM   7028  HA  VAL A 456     -11.623  29.152 -13.378  1.00  0.190          H  
ATOM   7029  HB  VAL A 456     -11.246  30.774 -15.870  1.00  0.260          H  
ATOM   7030 1HG1 VAL A 456     -12.849  29.207 -16.899  1.00  0.260          H  
ATOM   7031 2HG1 VAL A 456     -11.345  28.370 -16.487  1.00  0.260          H  
ATOM   7032 3HG1 VAL A 456     -12.773  28.175 -15.450  1.00  0.260          H  
ATOM   7033 1HG2 VAL A 456     -13.639  31.177 -15.465  1.00  0.260          H  
ATOM   7034 2HG2 VAL A 456     -13.561  30.154 -14.010  1.00  0.260          H  
ATOM   7035 3HG2 VAL A 456     -12.654  31.685 -14.072  1.00  0.260          H  
ATOM   7036  N   PRO A 457      -8.687  28.857 -15.009  1.00  0.120          N  
ATOM   7037  CA  PRO A 457      -7.602  27.906 -15.208  1.00  0.160          C  
ATOM   7038  C   PRO A 457      -7.228  27.170 -13.926  1.00  0.100          C  
ATOM   7039  O   PRO A 457      -6.959  25.971 -13.960  1.00  0.080          O  
ATOM   7040  CB  PRO A 457      -6.474  28.800 -15.719  1.00  0.240          C  
ATOM   7041  CG  PRO A 457      -7.178  29.871 -16.462  1.00  0.240          C  
ATOM   7042  CD  PRO A 457      -8.428  30.169 -15.644  1.00  0.240          C  
ATOM   7043  HA  PRO A 457      -7.899  27.193 -15.977  1.00  0.190          H  
ATOM   7044 1HB  PRO A 457      -5.897  29.201 -14.872  1.00  0.290          H  
ATOM   7045 2HB  PRO A 457      -5.782  28.242 -16.339  1.00  0.290          H  
ATOM   7046 1HG  PRO A 457      -6.505  30.715 -16.578  1.00  0.290          H  
ATOM   7047 2HG  PRO A 457      -7.411  29.528 -17.480  1.00  0.290          H  
ATOM   7048 1HD  PRO A 457      -8.224  30.941 -14.919  1.00  0.290          H  
ATOM   7049 2HD  PRO A 457      -9.202  30.451 -16.337  1.00  0.290          H  
ATOM   7050  N   GLN A 458      -7.272  27.850 -12.772  1.00  0.110          N  
ATOM   7051  CA  GLN A 458      -6.960  27.172 -11.522  1.00  0.100          C  
ATOM   7052  C   GLN A 458      -7.906  26.013 -11.329  1.00  0.100          C  
ATOM   7053  O   GLN A 458      -7.482  24.888 -11.022  1.00  0.110          O  
ATOM   7054  CB  GLN A 458      -7.069  28.103 -10.319  1.00  0.140          C  
ATOM   7055  CG  GLN A 458      -6.667  27.450  -9.007  1.00  0.140          C  
ATOM   7056  CD  GLN A 458      -6.725  28.404  -7.870  1.00  0.140          C  
ATOM   7057  OE1 GLN A 458      -6.918  29.608  -8.058  1.00  0.140          O  
ATOM   7058  NE2 GLN A 458      -6.557  27.888  -6.663  1.00  0.140          N  
ATOM   7059  H   GLN A 458      -7.426  28.865 -12.752  1.00  0.130          H  
ATOM   7060  HA  GLN A 458      -5.948  26.778 -11.575  1.00  0.120          H  
ATOM   7061 1HB  GLN A 458      -6.499  28.997 -10.484  1.00  0.170          H  
ATOM   7062 2HB  GLN A 458      -8.102  28.413 -10.207  1.00  0.170          H  
ATOM   7063 1HG  GLN A 458      -7.351  26.630  -8.790  1.00  0.170          H  
ATOM   7064 2HG  GLN A 458      -5.650  27.071  -9.094  1.00  0.170          H  
ATOM   7065 1HE2 GLN A 458      -6.582  28.482  -5.856  1.00  0.170          H  
ATOM   7066 2HE2 GLN A 458      -6.405  26.904  -6.552  1.00  0.170          H  
ATOM   7067  N   MET A 459      -9.209  26.300 -11.443  1.00  0.110          N  
ATOM   7068  CA  MET A 459     -10.210  25.261 -11.282  1.00  0.140          C  
ATOM   7069  C   MET A 459     -10.111  24.198 -12.359  1.00  0.110          C  
ATOM   7070  O   MET A 459     -10.201  23.009 -12.049  1.00  0.120          O  
ATOM   7071  CB  MET A 459     -11.612  25.856 -11.235  1.00  0.180          C  
ATOM   7072  CG  MET A 459     -11.873  26.592  -9.955  1.00  0.180          C  
ATOM   7073  SD  MET A 459     -13.596  27.120  -9.693  1.00  0.180          S  
ATOM   7074  CE  MET A 459     -13.706  28.675 -10.562  1.00  0.180          C  
ATOM   7075  H   MET A 459      -9.485  27.272 -11.649  1.00  0.130          H  
ATOM   7076  HA  MET A 459     -10.030  24.772 -10.328  1.00  0.170          H  
ATOM   7077 1HB  MET A 459     -11.731  26.556 -12.067  1.00  0.220          H  
ATOM   7078 2HB  MET A 459     -12.355  25.067 -11.347  1.00  0.220          H  
ATOM   7079 1HG  MET A 459     -11.560  25.985  -9.114  1.00  0.220          H  
ATOM   7080 2HG  MET A 459     -11.247  27.469  -9.990  1.00  0.220          H  
ATOM   7081 1HE  MET A 459     -14.714  29.076 -10.466  1.00  0.220          H  
ATOM   7082 2HE  MET A 459     -13.007  29.366 -10.121  1.00  0.220          H  
ATOM   7083 3HE  MET A 459     -13.467  28.533 -11.615  1.00  0.220          H  
ATOM   7084  N   LEU A 460      -9.849  24.593 -13.608  1.00  0.100          N  
ATOM   7085  CA  LEU A 460      -9.764  23.593 -14.653  1.00  0.090          C  
ATOM   7086  C   LEU A 460      -8.634  22.619 -14.393  1.00  0.100          C  
ATOM   7087  O   LEU A 460      -8.836  21.415 -14.497  1.00  0.170          O  
ATOM   7088  CB  LEU A 460      -9.524  24.261 -16.014  1.00  0.130          C  
ATOM   7089  CG  LEU A 460     -10.687  25.088 -16.617  1.00  0.130          C  
ATOM   7090  CD1 LEU A 460     -10.164  25.859 -17.825  1.00  0.130          C  
ATOM   7091  CD2 LEU A 460     -11.834  24.169 -17.032  1.00  0.130          C  
ATOM   7092  H   LEU A 460      -9.779  25.591 -13.828  1.00  0.120          H  
ATOM   7093  HA  LEU A 460     -10.692  23.030 -14.667  1.00  0.110          H  
ATOM   7094 1HB  LEU A 460      -8.673  24.927 -15.907  1.00  0.160          H  
ATOM   7095 2HB  LEU A 460      -9.256  23.488 -16.731  1.00  0.160          H  
ATOM   7096  HG  LEU A 460     -11.049  25.798 -15.884  1.00  0.160          H  
ATOM   7097 1HD1 LEU A 460     -10.972  26.451 -18.252  1.00  0.160          H  
ATOM   7098 2HD1 LEU A 460      -9.365  26.518 -17.526  1.00  0.160          H  
ATOM   7099 3HD1 LEU A 460      -9.794  25.161 -18.573  1.00  0.160          H  
ATOM   7100 1HD2 LEU A 460     -12.636  24.771 -17.459  1.00  0.160          H  
ATOM   7101 2HD2 LEU A 460     -11.481  23.454 -17.776  1.00  0.160          H  
ATOM   7102 3HD2 LEU A 460     -12.219  23.631 -16.174  1.00  0.160          H  
ATOM   7103  N   VAL A 461      -7.465  23.110 -13.987  1.00  0.080          N  
ATOM   7104  CA  VAL A 461      -6.345  22.214 -13.732  1.00  0.090          C  
ATOM   7105  C   VAL A 461      -6.618  21.350 -12.516  1.00  0.080          C  
ATOM   7106  O   VAL A 461      -6.397  20.134 -12.542  1.00  0.100          O  
ATOM   7107  CB  VAL A 461      -5.027  22.982 -13.545  1.00  0.120          C  
ATOM   7108  CG1 VAL A 461      -3.905  22.038 -13.121  1.00  0.120          C  
ATOM   7109  CG2 VAL A 461      -4.682  23.640 -14.817  1.00  0.120          C  
ATOM   7110  H   VAL A 461      -7.350  24.124 -13.897  1.00  0.100          H  
ATOM   7111  HA  VAL A 461      -6.231  21.564 -14.598  1.00  0.110          H  
ATOM   7112  HB  VAL A 461      -5.159  23.738 -12.764  1.00  0.150          H  
ATOM   7113 1HG1 VAL A 461      -2.999  22.603 -12.997  1.00  0.150          H  
ATOM   7114 2HG1 VAL A 461      -4.163  21.569 -12.186  1.00  0.150          H  
ATOM   7115 3HG1 VAL A 461      -3.756  21.273 -13.883  1.00  0.150          H  
ATOM   7116 1HG2 VAL A 461      -3.784  24.199 -14.716  1.00  0.150          H  
ATOM   7117 2HG2 VAL A 461      -4.558  22.895 -15.601  1.00  0.150          H  
ATOM   7118 3HG2 VAL A 461      -5.484  24.290 -15.063  1.00  0.150          H  
ATOM   7119  N   SER A 462      -7.129  21.963 -11.451  1.00  0.090          N  
ATOM   7120  CA  SER A 462      -7.406  21.250 -10.217  1.00  0.100          C  
ATOM   7121  C   SER A 462      -8.365  20.077 -10.437  1.00  0.100          C  
ATOM   7122  O   SER A 462      -8.190  19.008  -9.849  1.00  0.120          O  
ATOM   7123  CB  SER A 462      -8.042  22.204  -9.219  1.00  0.140          C  
ATOM   7124  OG  SER A 462      -7.158  23.229  -8.855  1.00  0.140          O  
ATOM   7125  H   SER A 462      -7.296  22.971 -11.473  1.00  0.110          H  
ATOM   7126  HA  SER A 462      -6.467  20.870  -9.817  1.00  0.120          H  
ATOM   7127 1HB  SER A 462      -8.942  22.633  -9.653  1.00  0.160          H  
ATOM   7128 2HB  SER A 462      -8.341  21.647  -8.334  1.00  0.160          H  
ATOM   7129  HG  SER A 462      -7.118  23.826  -9.634  1.00  0.160          H  
ATOM   7130  N   LEU A 463      -9.368  20.268 -11.296  1.00  0.110          N  
ATOM   7131  CA  LEU A 463     -10.364  19.238 -11.564  1.00  0.130          C  
ATOM   7132  C   LEU A 463     -10.019  18.278 -12.726  1.00  0.140          C  
ATOM   7133  O   LEU A 463     -10.406  17.107 -12.689  1.00  0.160          O  
ATOM   7134  CB  LEU A 463     -11.697  19.951 -11.843  1.00  0.170          C  
ATOM   7135  CG  LEU A 463     -12.270  20.841 -10.656  1.00  0.170          C  
ATOM   7136  CD1 LEU A 463     -13.504  21.596 -11.142  1.00  0.170          C  
ATOM   7137  CD2 LEU A 463     -12.622  19.973  -9.442  1.00  0.170          C  
ATOM   7138  H   LEU A 463      -9.485  21.196 -11.715  1.00  0.130          H  
ATOM   7139  HA  LEU A 463     -10.459  18.629 -10.673  1.00  0.160          H  
ATOM   7140 1HB  LEU A 463     -11.548  20.611 -12.702  1.00  0.210          H  
ATOM   7141 2HB  LEU A 463     -12.443  19.206 -12.107  1.00  0.210          H  
ATOM   7142  HG  LEU A 463     -11.521  21.578 -10.363  1.00  0.210          H  
ATOM   7143 1HD1 LEU A 463     -13.885  22.224 -10.336  1.00  0.210          H  
ATOM   7144 2HD1 LEU A 463     -13.228  22.225 -11.991  1.00  0.210          H  
ATOM   7145 3HD1 LEU A 463     -14.272  20.888 -11.445  1.00  0.210          H  
ATOM   7146 1HD2 LEU A 463     -13.008  20.609  -8.655  1.00  0.210          H  
ATOM   7147 2HD2 LEU A 463     -13.379  19.241  -9.721  1.00  0.210          H  
ATOM   7148 3HD2 LEU A 463     -11.741  19.460  -9.074  1.00  0.210          H  
ATOM   7149  N   VAL A 464      -9.303  18.762 -13.744  1.00  0.140          N  
ATOM   7150  CA  VAL A 464      -8.961  17.994 -14.942  1.00  0.170          C  
ATOM   7151  C   VAL A 464      -7.609  17.281 -14.862  1.00  0.160          C  
ATOM   7152  O   VAL A 464      -7.436  16.238 -15.492  1.00  0.270          O  
ATOM   7153  CB  VAL A 464      -9.018  18.904 -16.198  1.00  0.230          C  
ATOM   7154  CG1 VAL A 464      -8.567  18.159 -17.459  1.00  0.230          C  
ATOM   7155  CG2 VAL A 464     -10.454  19.429 -16.357  1.00  0.230          C  
ATOM   7156  H   VAL A 464      -9.028  19.745 -13.741  1.00  0.170          H  
ATOM   7157  HA  VAL A 464      -9.727  17.228 -15.067  1.00  0.200          H  
ATOM   7158  HB  VAL A 464      -8.335  19.730 -16.071  1.00  0.270          H  
ATOM   7159 1HG1 VAL A 464      -8.619  18.834 -18.311  1.00  0.270          H  
ATOM   7160 2HG1 VAL A 464      -7.559  17.833 -17.345  1.00  0.270          H  
ATOM   7161 3HG1 VAL A 464      -9.216  17.302 -17.633  1.00  0.270          H  
ATOM   7162 1HG2 VAL A 464     -10.506  20.089 -17.221  1.00  0.270          H  
ATOM   7163 2HG2 VAL A 464     -11.134  18.590 -16.495  1.00  0.270          H  
ATOM   7164 3HG2 VAL A 464     -10.742  19.985 -15.463  1.00  0.270          H  
ATOM   7165  N   GLY A 465      -6.624  17.870 -14.176  1.00  0.130          N  
ATOM   7166  CA  GLY A 465      -5.264  17.350 -14.106  1.00  0.130          C  
ATOM   7167  C   GLY A 465      -5.178  15.854 -13.834  1.00  0.140          C  
ATOM   7168  O   GLY A 465      -4.498  15.146 -14.570  1.00  0.160          O  
ATOM   7169  H   GLY A 465      -6.793  18.728 -13.654  1.00  0.160          H  
ATOM   7170 1HA  GLY A 465      -4.749  17.577 -15.038  1.00  0.160          H  
ATOM   7171 2HA  GLY A 465      -4.728  17.888 -13.322  1.00  0.160          H  
ATOM   7172  N   GLY A 466      -5.851  15.347 -12.799  1.00  0.180          N  
ATOM   7173  CA  GLY A 466      -5.742  13.918 -12.517  1.00  0.200          C  
ATOM   7174  C   GLY A 466      -6.122  13.073 -13.739  1.00  0.210          C  
ATOM   7175  O   GLY A 466      -5.269  12.345 -14.256  1.00  0.200          O  
ATOM   7176  H   GLY A 466      -6.394  15.967 -12.211  1.00  0.220          H  
ATOM   7177 1HA  GLY A 466      -4.713  13.692 -12.235  1.00  0.240          H  
ATOM   7178 2HA  GLY A 466      -6.359  13.658 -11.659  1.00  0.240          H  
ATOM   7179  N   PRO A 467      -7.388  13.122 -14.205  1.00  0.250          N  
ATOM   7180  CA  PRO A 467      -7.874  12.436 -15.391  1.00  0.300          C  
ATOM   7181  C   PRO A 467      -6.995  12.673 -16.618  1.00  0.270          C  
ATOM   7182  O   PRO A 467      -6.748  11.745 -17.389  1.00  0.280          O  
ATOM   7183  CB  PRO A 467      -9.265  13.059 -15.556  1.00  0.450          C  
ATOM   7184  CG  PRO A 467      -9.694  13.379 -14.132  1.00  0.450          C  
ATOM   7185  CD  PRO A 467      -8.439  13.851 -13.450  1.00  0.450          C  
ATOM   7186  HA  PRO A 467      -7.949  11.360 -15.169  1.00  0.360          H  
ATOM   7187 1HB  PRO A 467      -9.197  13.967 -16.182  1.00  0.540          H  
ATOM   7188 2HB  PRO A 467      -9.938  12.360 -16.069  1.00  0.540          H  
ATOM   7189 1HG  PRO A 467     -10.478  14.159 -14.132  1.00  0.540          H  
ATOM   7190 2HG  PRO A 467     -10.128  12.491 -13.654  1.00  0.540          H  
ATOM   7191 1HD  PRO A 467      -8.356  14.927 -13.559  1.00  0.540          H  
ATOM   7192 2HD  PRO A 467      -8.465  13.541 -12.402  1.00  0.540          H  
ATOM   7193  N   TRP A 468      -6.479  13.894 -16.763  1.00  0.250          N  
ATOM   7194  CA  TRP A 468      -5.622  14.246 -17.875  1.00  0.250          C  
ATOM   7195  C   TRP A 468      -4.401  13.368 -17.866  1.00  0.180          C  
ATOM   7196  O   TRP A 468      -4.109  12.681 -18.829  1.00  0.240          O  
ATOM   7197  CB  TRP A 468      -5.211  15.705 -17.790  1.00  0.350          C  
ATOM   7198  CG  TRP A 468      -4.438  16.171 -18.912  1.00  0.350          C  
ATOM   7199  CD1 TRP A 468      -3.095  16.379 -18.982  1.00  0.350          C  
ATOM   7200  CD2 TRP A 468      -4.971  16.505 -20.198  1.00  0.350          C  
ATOM   7201  NE1 TRP A 468      -2.765  16.828 -20.221  1.00  0.350          N  
ATOM   7202  CE2 TRP A 468      -3.907  16.910 -20.985  1.00  0.350          C  
ATOM   7203  CE3 TRP A 468      -6.258  16.489 -20.736  1.00  0.350          C  
ATOM   7204  CZ2 TRP A 468      -4.082  17.297 -22.303  1.00  0.350          C  
ATOM   7205  CZ3 TRP A 468      -6.433  16.870 -22.047  1.00  0.350          C  
ATOM   7206  CH2 TRP A 468      -5.370  17.265 -22.812  1.00  0.350          C  
ATOM   7207  H   TRP A 468      -6.732  14.645 -16.115  1.00  0.300          H  
ATOM   7208  HA  TRP A 468      -6.165  14.082 -18.801  1.00  0.300          H  
ATOM   7209 1HB  TRP A 468      -6.081  16.304 -17.706  1.00  0.420          H  
ATOM   7210 2HB  TRP A 468      -4.624  15.866 -16.902  1.00  0.420          H  
ATOM   7211  HD1 TRP A 468      -2.388  16.207 -18.162  1.00  0.420          H  
ATOM   7212  HE1 TRP A 468      -1.828  17.051 -20.526  1.00  0.420          H  
ATOM   7213  HE3 TRP A 468      -7.108  16.175 -20.132  1.00  0.420          H  
ATOM   7214  HZ2 TRP A 468      -3.260  17.612 -22.937  1.00  0.420          H  
ATOM   7215  HZ3 TRP A 468      -7.441  16.852 -22.460  1.00  0.420          H  
ATOM   7216  HH2 TRP A 468      -5.543  17.560 -23.846  1.00  0.420          H  
ATOM   7217  N   ASP A 469      -3.672  13.389 -16.767  1.00  0.140          N  
ATOM   7218  CA  ASP A 469      -2.481  12.577 -16.651  1.00  0.130          C  
ATOM   7219  C   ASP A 469      -2.784  11.085 -16.795  1.00  0.180          C  
ATOM   7220  O   ASP A 469      -2.045  10.358 -17.471  1.00  0.230          O  
ATOM   7221  CB  ASP A 469      -1.808  12.884 -15.322  1.00  0.190          C  
ATOM   7222  CG  ASP A 469      -1.023  14.243 -15.319  1.00  0.190          C  
ATOM   7223  OD1 ASP A 469      -0.635  14.683 -16.382  1.00  0.190          O  
ATOM   7224  OD2 ASP A 469      -0.896  14.852 -14.293  1.00  0.190          O  
ATOM   7225  H   ASP A 469      -3.971  13.990 -15.991  1.00  0.170          H  
ATOM   7226  HA  ASP A 469      -1.801  12.861 -17.448  1.00  0.160          H  
ATOM   7227 1HB  ASP A 469      -2.576  12.933 -14.541  1.00  0.220          H  
ATOM   7228 2HB  ASP A 469      -1.154  12.067 -15.074  1.00  0.220          H  
ATOM   7229  N   ASP A 470      -3.923  10.624 -16.264  1.00  0.200          N  
ATOM   7230  CA  ASP A 470      -4.299   9.215 -16.399  1.00  0.240          C  
ATOM   7231  C   ASP A 470      -4.429   8.819 -17.881  1.00  0.230          C  
ATOM   7232  O   ASP A 470      -4.031   7.714 -18.269  1.00  0.250          O  
ATOM   7233  CB  ASP A 470      -5.612   8.908 -15.671  1.00  0.320          C  
ATOM   7234  CG  ASP A 470      -5.512   8.895 -14.126  1.00  0.320          C  
ATOM   7235  OD1 ASP A 470      -4.422   8.846 -13.589  1.00  0.320          O  
ATOM   7236  OD2 ASP A 470      -6.550   8.935 -13.508  1.00  0.320          O  
ATOM   7237  H   ASP A 470      -4.495  11.256 -15.691  1.00  0.240          H  
ATOM   7238  HA  ASP A 470      -3.517   8.606 -15.949  1.00  0.290          H  
ATOM   7239 1HB  ASP A 470      -6.351   9.648 -15.958  1.00  0.380          H  
ATOM   7240 2HB  ASP A 470      -5.986   7.940 -15.999  1.00  0.380          H  
ATOM   7241  N   LEU A 471      -4.905   9.745 -18.731  1.00  0.260          N  
ATOM   7242  CA  LEU A 471      -5.079   9.498 -20.171  1.00  0.270          C  
ATOM   7243  C   LEU A 471      -3.771   9.165 -20.862  1.00  0.330          C  
ATOM   7244  O   LEU A 471      -3.769   8.552 -21.931  1.00  0.330          O  
ATOM   7245  CB  LEU A 471      -5.573  10.745 -20.938  1.00  0.370          C  
ATOM   7246  CG  LEU A 471      -6.972  11.304 -20.714  1.00  0.370          C  
ATOM   7247  CD1 LEU A 471      -7.051  12.652 -21.466  1.00  0.370          C  
ATOM   7248  CD2 LEU A 471      -8.032  10.321 -21.210  1.00  0.370          C  
ATOM   7249  H   LEU A 471      -5.223  10.642 -18.344  1.00  0.310          H  
ATOM   7250  HA  LEU A 471      -5.762   8.663 -20.300  1.00  0.320          H  
ATOM   7251 1HB  LEU A 471      -4.881  11.541 -20.746  1.00  0.450          H  
ATOM   7252 2HB  LEU A 471      -5.496  10.518 -21.999  1.00  0.450          H  
ATOM   7253  HG  LEU A 471      -7.127  11.492 -19.677  1.00  0.450          H  
ATOM   7254 1HD1 LEU A 471      -8.032  13.101 -21.316  1.00  0.450          H  
ATOM   7255 2HD1 LEU A 471      -6.281  13.326 -21.082  1.00  0.450          H  
ATOM   7256 3HD1 LEU A 471      -6.885  12.488 -22.529  1.00  0.450          H  
ATOM   7257 1HD2 LEU A 471      -9.022  10.748 -21.052  1.00  0.450          H  
ATOM   7258 2HD2 LEU A 471      -7.885  10.131 -22.273  1.00  0.450          H  
ATOM   7259 3HD2 LEU A 471      -7.954   9.387 -20.661  1.00  0.450          H  
ATOM   7260  N   PHE A 472      -2.659   9.642 -20.309  1.00  0.430          N  
ATOM   7261  CA  PHE A 472      -1.366   9.473 -20.932  1.00  0.530          C  
ATOM   7262  C   PHE A 472      -0.500   8.472 -20.188  1.00  0.530          C  
ATOM   7263  O   PHE A 472       0.705   8.396 -20.434  1.00  0.610          O  
ATOM   7264  CB  PHE A 472      -0.664  10.817 -21.011  1.00  0.700          C  
ATOM   7265  CG  PHE A 472      -1.433  11.804 -21.817  1.00  0.700          C  
ATOM   7266  CD1 PHE A 472      -2.191  12.735 -21.175  1.00  0.700          C  
ATOM   7267  CD2 PHE A 472      -1.428  11.796 -23.203  1.00  0.700          C  
ATOM   7268  CE1 PHE A 472      -2.937  13.635 -21.856  1.00  0.700          C  
ATOM   7269  CE2 PHE A 472      -2.182  12.722 -23.905  1.00  0.700          C  
ATOM   7270  CZ  PHE A 472      -2.943  13.645 -23.218  1.00  0.700          C  
ATOM   7271  H   PHE A 472      -2.686  10.078 -19.387  1.00  0.520          H  
ATOM   7272  HA  PHE A 472      -1.519   9.101 -21.944  1.00  0.640          H  
ATOM   7273 1HB  PHE A 472      -0.567  11.205 -20.007  1.00  0.840          H  
ATOM   7274 2HB  PHE A 472       0.330  10.705 -21.437  1.00  0.840          H  
ATOM   7275  HD1 PHE A 472      -2.197  12.740 -20.094  1.00  0.840          H  
ATOM   7276  HD2 PHE A 472      -0.830  11.056 -23.737  1.00  0.840          H  
ATOM   7277  HE1 PHE A 472      -3.529  14.334 -21.304  1.00  0.840          H  
ATOM   7278  HE2 PHE A 472      -2.181  12.718 -24.996  1.00  0.840          H  
ATOM   7279  HZ  PHE A 472      -3.548  14.375 -23.754  1.00  0.840          H  
ATOM   7280  N   GLY A 473      -1.107   7.685 -19.293  1.00  0.480          N  
ATOM   7281  CA  GLY A 473      -0.362   6.677 -18.549  1.00  0.540          C  
ATOM   7282  C   GLY A 473      -0.017   7.009 -17.091  1.00  0.600          C  
ATOM   7283  O   GLY A 473       0.696   6.237 -16.445  1.00  0.790          O  
ATOM   7284  H   GLY A 473      -2.114   7.775 -19.120  1.00  0.580          H  
ATOM   7285 1HA  GLY A 473      -0.938   5.752 -18.565  1.00  0.650          H  
ATOM   7286 2HA  GLY A 473       0.561   6.462 -19.084  1.00  0.650          H  
ATOM   7287  N   GLY A 474      -0.524   8.114 -16.546  1.00  0.550          N  
ATOM   7288  CA  GLY A 474      -0.280   8.464 -15.153  1.00  0.790          C  
ATOM   7289  C   GLY A 474       0.998   9.245 -14.921  1.00  0.460          C  
ATOM   7290  O   GLY A 474       1.751   9.538 -15.843  1.00  1.190          O  
ATOM   7291  H   GLY A 474      -1.108   8.768 -17.069  1.00  0.660          H  
ATOM   7292 1HA  GLY A 474      -1.125   9.052 -14.790  1.00  0.950          H  
ATOM   7293 2HA  GLY A 474      -0.262   7.555 -14.555  1.00  0.950          H  
ATOM   7294  N   GLY A 475       1.251   9.594 -13.659  1.00  0.390          N  
ATOM   7295  CA  GLY A 475       2.405  10.421 -13.304  1.00  0.330          C  
ATOM   7296  C   GLY A 475       1.991  11.863 -13.520  1.00  0.360          C  
ATOM   7297  O   GLY A 475       0.867  12.097 -13.932  1.00  0.600          O  
ATOM   7298  H   GLY A 475       0.610   9.305 -12.935  1.00  0.470          H  
ATOM   7299 1HA  GLY A 475       2.689  10.263 -12.262  1.00  0.400          H  
ATOM   7300 2HA  GLY A 475       3.264  10.172 -13.926  1.00  0.400          H  
ATOM   7301  N   ASN A 476       2.863  12.822 -13.230  1.00  0.210          N  
ATOM   7302  CA  ASN A 476       2.508  14.233 -13.408  1.00  0.240          C  
ATOM   7303  C   ASN A 476       3.189  14.843 -14.633  1.00  0.220          C  
ATOM   7304  O   ASN A 476       2.961  16.012 -14.971  1.00  0.200          O  
ATOM   7305  CB  ASN A 476       2.868  15.032 -12.157  1.00  0.320          C  
ATOM   7306  CG  ASN A 476       2.037  14.665 -10.916  1.00  0.320          C  
ATOM   7307  OD1 ASN A 476       0.806  14.751 -10.893  1.00  0.320          O  
ATOM   7308  ND2 ASN A 476       2.718  14.254  -9.873  1.00  0.320          N  
ATOM   7309  H   ASN A 476       3.773  12.551 -12.858  1.00  0.250          H  
ATOM   7310  HA  ASN A 476       1.430  14.306 -13.568  1.00  0.290          H  
ATOM   7311 1HB  ASN A 476       3.922  14.866 -11.924  1.00  0.390          H  
ATOM   7312 2HB  ASN A 476       2.740  16.097 -12.357  1.00  0.390          H  
ATOM   7313 1HD2 ASN A 476       2.232  13.995  -8.996  1.00  0.390          H  
ATOM   7314 2HD2 ASN A 476       3.711  14.182  -9.931  1.00  0.390          H  
ATOM   7315  N   LEU A 477       4.002  14.046 -15.328  1.00  0.270          N  
ATOM   7316  CA  LEU A 477       4.765  14.596 -16.424  1.00  0.300          C  
ATOM   7317  C   LEU A 477       3.887  15.072 -17.593  1.00  0.270          C  
ATOM   7318  O   LEU A 477       4.134  16.168 -18.095  1.00  0.290          O  
ATOM   7319  CB  LEU A 477       5.863  13.612 -16.867  1.00  0.410          C  
ATOM   7320  CG  LEU A 477       6.853  14.111 -17.953  1.00  0.410          C  
ATOM   7321  CD1 LEU A 477       7.611  15.375 -17.423  1.00  0.410          C  
ATOM   7322  CD2 LEU A 477       7.848  12.986 -18.266  1.00  0.410          C  
ATOM   7323  H   LEU A 477       4.109  13.075 -15.063  1.00  0.320          H  
ATOM   7324  HA  LEU A 477       5.284  15.446 -16.047  1.00  0.360          H  
ATOM   7325 1HB  LEU A 477       6.457  13.355 -15.983  1.00  0.490          H  
ATOM   7326 2HB  LEU A 477       5.417  12.704 -17.236  1.00  0.490          H  
ATOM   7327  HG  LEU A 477       6.312  14.386 -18.859  1.00  0.490          H  
ATOM   7328 1HD1 LEU A 477       8.295  15.719 -18.149  1.00  0.490          H  
ATOM   7329 2HD1 LEU A 477       6.928  16.186 -17.212  1.00  0.490          H  
ATOM   7330 3HD1 LEU A 477       8.161  15.124 -16.512  1.00  0.490          H  
ATOM   7331 1HD2 LEU A 477       8.551  13.309 -19.020  1.00  0.490          H  
ATOM   7332 2HD2 LEU A 477       8.393  12.716 -17.357  1.00  0.490          H  
ATOM   7333 3HD2 LEU A 477       7.306  12.115 -18.634  1.00  0.490          H  
ATOM   7334  N   PRO A 478       2.838  14.337 -18.058  1.00  0.260          N  
ATOM   7335  CA  PRO A 478       1.987  14.754 -19.168  1.00  0.290          C  
ATOM   7336  C   PRO A 478       1.531  16.189 -18.922  1.00  0.230          C  
ATOM   7337  O   PRO A 478       1.758  17.071 -19.750  1.00  0.220          O  
ATOM   7338  CB  PRO A 478       0.843  13.745 -19.121  1.00  0.430          C  
ATOM   7339  CG  PRO A 478       1.489  12.489 -18.544  1.00  0.430          C  
ATOM   7340  CD  PRO A 478       2.420  13.025 -17.467  1.00  0.430          C  
ATOM   7341  HA  PRO A 478       2.554  14.678 -20.108  1.00  0.350          H  
ATOM   7342 1HB  PRO A 478       0.016  14.128 -18.527  1.00  0.520          H  
ATOM   7343 2HB  PRO A 478       0.450  13.595 -20.133  1.00  0.520          H  
ATOM   7344 1HG  PRO A 478       0.714  11.823 -18.108  1.00  0.520          H  
ATOM   7345 2HG  PRO A 478       2.005  11.913 -19.324  1.00  0.520          H  
ATOM   7346 1HD  PRO A 478       1.820  13.168 -16.548  1.00  0.520          H  
ATOM   7347 2HD  PRO A 478       3.243  12.332 -17.327  1.00  0.520          H  
ATOM   7348  N   GLY A 479       0.935  16.430 -17.743  1.00  0.260          N  
ATOM   7349  CA  GLY A 479       0.512  17.743 -17.289  1.00  0.230          C  
ATOM   7350  C   GLY A 479       1.579  18.809 -17.516  1.00  0.150          C  
ATOM   7351  O   GLY A 479       1.305  19.835 -18.149  1.00  0.150          O  
ATOM   7352  H   GLY A 479       0.690  15.661 -17.106  1.00  0.310          H  
ATOM   7353 1HA  GLY A 479      -0.406  18.022 -17.803  1.00  0.280          H  
ATOM   7354 2HA  GLY A 479       0.276  17.679 -16.225  1.00  0.280          H  
ATOM   7355  N   PHE A 480       2.790  18.593 -16.969  1.00  0.130          N  
ATOM   7356  CA  PHE A 480       3.865  19.586 -17.114  1.00  0.120          C  
ATOM   7357  C   PHE A 480       4.186  19.843 -18.597  1.00  0.120          C  
ATOM   7358  O   PHE A 480       4.371  20.997 -18.996  1.00  0.120          O  
ATOM   7359  CB  PHE A 480       5.177  19.130 -16.438  1.00  0.170          C  
ATOM   7360  CG  PHE A 480       5.242  19.090 -14.881  1.00  0.170          C  
ATOM   7361  CD1 PHE A 480       5.284  17.877 -14.251  1.00  0.170          C  
ATOM   7362  CD2 PHE A 480       5.296  20.214 -14.070  1.00  0.170          C  
ATOM   7363  CE1 PHE A 480       5.364  17.735 -12.914  1.00  0.170          C  
ATOM   7364  CE2 PHE A 480       5.389  20.049 -12.676  1.00  0.170          C  
ATOM   7365  CZ  PHE A 480       5.416  18.816 -12.123  1.00  0.170          C  
ATOM   7366  H   PHE A 480       2.936  17.729 -16.425  1.00  0.160          H  
ATOM   7367  HA  PHE A 480       3.535  20.521 -16.661  1.00  0.140          H  
ATOM   7368 1HB  PHE A 480       5.407  18.128 -16.796  1.00  0.210          H  
ATOM   7369 2HB  PHE A 480       5.992  19.769 -16.785  1.00  0.210          H  
ATOM   7370  HD1 PHE A 480       5.252  17.023 -14.834  1.00  0.210          H  
ATOM   7371  HD2 PHE A 480       5.276  21.204 -14.515  1.00  0.210          H  
ATOM   7372  HE1 PHE A 480       5.386  16.743 -12.492  1.00  0.210          H  
ATOM   7373  HE2 PHE A 480       5.440  20.884 -12.015  1.00  0.210          H  
ATOM   7374  HZ  PHE A 480       5.481  18.704 -11.052  1.00  0.210          H  
ATOM   7375  N   VAL A 481       4.235  18.778 -19.408  1.00  0.160          N  
ATOM   7376  CA  VAL A 481       4.547  18.897 -20.836  1.00  0.200          C  
ATOM   7377  C   VAL A 481       3.475  19.686 -21.596  1.00  0.210          C  
ATOM   7378  O   VAL A 481       3.801  20.514 -22.453  1.00  0.220          O  
ATOM   7379  CB  VAL A 481       4.781  17.508 -21.458  1.00  0.260          C  
ATOM   7380  CG1 VAL A 481       4.918  17.620 -22.989  1.00  0.260          C  
ATOM   7381  CG2 VAL A 481       6.067  16.905 -20.833  1.00  0.260          C  
ATOM   7382  H   VAL A 481       4.088  17.849 -18.988  1.00  0.190          H  
ATOM   7383  HA  VAL A 481       5.485  19.442 -20.921  1.00  0.240          H  
ATOM   7384  HB  VAL A 481       3.928  16.862 -21.239  1.00  0.320          H  
ATOM   7385 1HG1 VAL A 481       5.088  16.629 -23.406  1.00  0.320          H  
ATOM   7386 2HG1 VAL A 481       4.010  18.035 -23.426  1.00  0.320          H  
ATOM   7387 3HG1 VAL A 481       5.763  18.265 -23.233  1.00  0.320          H  
ATOM   7388 1HG2 VAL A 481       6.253  15.915 -21.248  1.00  0.320          H  
ATOM   7389 2HG2 VAL A 481       6.907  17.559 -21.049  1.00  0.320          H  
ATOM   7390 3HG2 VAL A 481       5.948  16.826 -19.756  1.00  0.320          H  
ATOM   7391  N   VAL A 482       2.210  19.406 -21.323  1.00  0.200          N  
ATOM   7392  CA  VAL A 482       1.128  20.143 -21.949  1.00  0.220          C  
ATOM   7393  C   VAL A 482       1.226  21.606 -21.519  1.00  0.190          C  
ATOM   7394  O   VAL A 482       0.964  22.511 -22.322  1.00  0.200          O  
ATOM   7395  CB  VAL A 482      -0.226  19.491 -21.646  1.00  0.300          C  
ATOM   7396  CG1 VAL A 482      -1.391  20.380 -22.129  1.00  0.300          C  
ATOM   7397  CG2 VAL A 482      -0.242  18.126 -22.377  1.00  0.300          C  
ATOM   7398  H   VAL A 482       2.021  18.657 -20.651  1.00  0.240          H  
ATOM   7399  HA  VAL A 482       1.267  20.101 -23.028  1.00  0.260          H  
ATOM   7400  HB  VAL A 482      -0.331  19.343 -20.567  1.00  0.360          H  
ATOM   7401 1HG1 VAL A 482      -2.337  19.885 -21.912  1.00  0.360          H  
ATOM   7402 2HG1 VAL A 482      -1.367  21.341 -21.615  1.00  0.360          H  
ATOM   7403 3HG1 VAL A 482      -1.304  20.543 -23.203  1.00  0.360          H  
ATOM   7404 1HG2 VAL A 482      -1.153  17.615 -22.204  1.00  0.360          H  
ATOM   7405 2HG2 VAL A 482      -0.127  18.293 -23.447  1.00  0.360          H  
ATOM   7406 3HG2 VAL A 482       0.584  17.513 -22.019  1.00  0.360          H  
ATOM   7407  N   GLY A 483       1.531  21.841 -20.237  1.00  0.160          N  
ATOM   7408  CA  GLY A 483       1.732  23.187 -19.732  1.00  0.140          C  
ATOM   7409  C   GLY A 483       2.880  23.871 -20.490  1.00  0.140          C  
ATOM   7410  O   GLY A 483       2.769  25.041 -20.848  1.00  0.140          O  
ATOM   7411  H   GLY A 483       1.639  21.051 -19.596  1.00  0.190          H  
ATOM   7412 1HA  GLY A 483       0.811  23.753 -19.843  1.00  0.170          H  
ATOM   7413 2HA  GLY A 483       1.965  23.142 -18.666  1.00  0.170          H  
ATOM   7414  N   ALA A 484       3.962  23.135 -20.800  1.00  0.140          N  
ATOM   7415  CA  ALA A 484       5.071  23.709 -21.565  1.00  0.150          C  
ATOM   7416  C   ALA A 484       4.597  24.196 -22.930  1.00  0.170          C  
ATOM   7417  O   ALA A 484       4.997  25.273 -23.393  1.00  0.170          O  
ATOM   7418  CB  ALA A 484       6.183  22.691 -21.757  1.00  0.210          C  
ATOM   7419  H   ALA A 484       4.037  22.193 -20.405  1.00  0.170          H  
ATOM   7420  HA  ALA A 484       5.447  24.555 -21.012  1.00  0.180          H  
ATOM   7421 1HB  ALA A 484       7.003  23.148 -22.302  1.00  0.250          H  
ATOM   7422 2HB  ALA A 484       6.538  22.342 -20.800  1.00  0.250          H  
ATOM   7423 3HB  ALA A 484       5.813  21.847 -22.319  1.00  0.250          H  
ATOM   7424  N   VAL A 485       3.709  23.425 -23.555  1.00  0.180          N  
ATOM   7425  CA  VAL A 485       3.158  23.816 -24.840  1.00  0.190          C  
ATOM   7426  C   VAL A 485       2.331  25.081 -24.673  1.00  0.190          C  
ATOM   7427  O   VAL A 485       2.438  26.004 -25.487  1.00  0.190          O  
ATOM   7428  CB  VAL A 485       2.303  22.690 -25.453  1.00  0.260          C  
ATOM   7429  CG1 VAL A 485       1.583  23.197 -26.715  1.00  0.260          C  
ATOM   7430  CG2 VAL A 485       3.208  21.500 -25.777  1.00  0.260          C  
ATOM   7431  H   VAL A 485       3.482  22.517 -23.130  1.00  0.220          H  
ATOM   7432  HA  VAL A 485       3.983  24.026 -25.519  1.00  0.230          H  
ATOM   7433  HB  VAL A 485       1.543  22.384 -24.740  1.00  0.310          H  
ATOM   7434 1HG1 VAL A 485       0.982  22.392 -27.132  1.00  0.310          H  
ATOM   7435 2HG1 VAL A 485       0.929  24.035 -26.474  1.00  0.310          H  
ATOM   7436 3HG1 VAL A 485       2.321  23.519 -27.451  1.00  0.310          H  
ATOM   7437 1HG2 VAL A 485       2.614  20.692 -26.200  1.00  0.310          H  
ATOM   7438 2HG2 VAL A 485       3.967  21.809 -26.494  1.00  0.310          H  
ATOM   7439 3HG2 VAL A 485       3.693  21.152 -24.870  1.00  0.310          H  
ATOM   7440  N   ALA A 486       1.483  25.114 -23.637  1.00  0.170          N  
ATOM   7441  CA  ALA A 486       0.665  26.283 -23.363  1.00  0.170          C  
ATOM   7442  C   ALA A 486       1.544  27.506 -23.116  1.00  0.150          C  
ATOM   7443  O   ALA A 486       1.207  28.603 -23.562  1.00  0.160          O  
ATOM   7444  CB  ALA A 486      -0.227  26.025 -22.165  1.00  0.240          C  
ATOM   7445  H   ALA A 486       1.403  24.284 -23.039  1.00  0.200          H  
ATOM   7446  HA  ALA A 486       0.045  26.480 -24.234  1.00  0.200          H  
ATOM   7447 1HB  ALA A 486      -0.840  26.894 -21.968  1.00  0.290          H  
ATOM   7448 2HB  ALA A 486      -0.860  25.164 -22.365  1.00  0.290          H  
ATOM   7449 3HB  ALA A 486       0.385  25.819 -21.306  1.00  0.290          H  
ATOM   7450  N   ALA A 487       2.676  27.326 -22.426  1.00  0.140          N  
ATOM   7451  CA  ALA A 487       3.584  28.429 -22.157  1.00  0.140          C  
ATOM   7452  C   ALA A 487       4.128  29.001 -23.457  1.00  0.160          C  
ATOM   7453  O   ALA A 487       4.159  30.221 -23.642  1.00  0.190          O  
ATOM   7454  CB  ALA A 487       4.729  27.961 -21.284  1.00  0.200          C  
ATOM   7455  H   ALA A 487       2.867  26.400 -22.040  1.00  0.170          H  
ATOM   7456  HA  ALA A 487       3.031  29.213 -21.640  1.00  0.170          H  
ATOM   7457 1HB  ALA A 487       5.393  28.793 -21.086  1.00  0.240          H  
ATOM   7458 2HB  ALA A 487       4.348  27.568 -20.357  1.00  0.240          H  
ATOM   7459 3HB  ALA A 487       5.264  27.189 -21.790  1.00  0.240          H  
ATOM   7460  N   ALA A 488       4.537  28.126 -24.378  1.00  0.170          N  
ATOM   7461  CA  ALA A 488       5.029  28.595 -25.660  1.00  0.200          C  
ATOM   7462  C   ALA A 488       3.922  29.304 -26.433  1.00  0.220          C  
ATOM   7463  O   ALA A 488       4.158  30.324 -27.084  1.00  0.220          O  
ATOM   7464  CB  ALA A 488       5.567  27.436 -26.465  1.00  0.270          C  
ATOM   7465  H   ALA A 488       4.543  27.125 -24.149  1.00  0.200          H  
ATOM   7466  HA  ALA A 488       5.830  29.310 -25.476  1.00  0.240          H  
ATOM   7467 1HB  ALA A 488       5.950  27.795 -27.415  1.00  0.320          H  
ATOM   7468 2HB  ALA A 488       6.364  26.950 -25.907  1.00  0.320          H  
ATOM   7469 3HB  ALA A 488       4.761  26.720 -26.642  1.00  0.320          H  
ATOM   7470  N   ALA A 489       2.707  28.753 -26.377  1.00  0.230          N  
ATOM   7471  CA  ALA A 489       1.576  29.342 -27.067  1.00  0.260          C  
ATOM   7472  C   ALA A 489       1.276  30.744 -26.515  1.00  0.230          C  
ATOM   7473  O   ALA A 489       0.982  31.665 -27.287  1.00  0.230          O  
ATOM   7474  CB  ALA A 489       0.393  28.408 -26.953  1.00  0.350          C  
ATOM   7475  H   ALA A 489       2.579  27.875 -25.863  1.00  0.280          H  
ATOM   7476  HA  ALA A 489       1.837  29.448 -28.119  1.00  0.310          H  
ATOM   7477 1HB  ALA A 489      -0.452  28.817 -27.498  1.00  0.420          H  
ATOM   7478 2HB  ALA A 489       0.664  27.440 -27.372  1.00  0.420          H  
ATOM   7479 3HB  ALA A 489       0.140  28.282 -25.910  1.00  0.420          H  
ATOM   7480  N   SER A 490       1.392  30.908 -25.188  1.00  0.230          N  
ATOM   7481  CA  SER A 490       1.195  32.191 -24.521  1.00  0.240          C  
ATOM   7482  C   SER A 490       2.211  33.183 -25.029  1.00  0.210          C  
ATOM   7483  O   SER A 490       1.880  34.342 -25.314  1.00  0.240          O  
ATOM   7484  CB  SER A 490       1.332  32.059 -23.023  1.00  0.330          C  
ATOM   7485  OG  SER A 490       1.168  33.300 -22.404  1.00  0.330          O  
ATOM   7486  H   SER A 490       1.566  30.081 -24.610  1.00  0.280          H  
ATOM   7487  HA  SER A 490       0.208  32.572 -24.756  1.00  0.290          H  
ATOM   7488 1HB  SER A 490       0.597  31.360 -22.643  1.00  0.400          H  
ATOM   7489 2HB  SER A 490       2.308  31.661 -22.779  1.00  0.400          H  
ATOM   7490  HG  SER A 490       1.325  33.140 -21.472  1.00  0.400          H  
ATOM   7491  N   ALA A 491       3.470  32.736 -25.136  1.00  0.190          N  
ATOM   7492  CA  ALA A 491       4.522  33.606 -25.621  1.00  0.180          C  
ATOM   7493  C   ALA A 491       4.200  34.121 -27.009  1.00  0.170          C  
ATOM   7494  O   ALA A 491       4.316  35.322 -27.271  1.00  0.200          O  
ATOM   7495  CB  ALA A 491       5.834  32.863 -25.695  1.00  0.260          C  
ATOM   7496  H   ALA A 491       3.692  31.784 -24.820  1.00  0.230          H  
ATOM   7497  HA  ALA A 491       4.598  34.445 -24.939  1.00  0.220          H  
ATOM   7498 1HB  ALA A 491       6.589  33.543 -26.045  1.00  0.310          H  
ATOM   7499 2HB  ALA A 491       6.125  32.470 -24.753  1.00  0.310          H  
ATOM   7500 3HB  ALA A 491       5.737  32.046 -26.383  1.00  0.310          H  
ATOM   7501  N   VAL A 492       3.695  33.236 -27.868  1.00  0.160          N  
ATOM   7502  CA  VAL A 492       3.346  33.647 -29.208  1.00  0.160          C  
ATOM   7503  C   VAL A 492       2.216  34.658 -29.179  1.00  0.170          C  
ATOM   7504  O   VAL A 492       2.300  35.676 -29.858  1.00  0.180          O  
ATOM   7505  CB  VAL A 492       2.972  32.444 -30.089  1.00  0.220          C  
ATOM   7506  CG1 VAL A 492       2.416  32.927 -31.451  1.00  0.220          C  
ATOM   7507  CG2 VAL A 492       4.215  31.581 -30.289  1.00  0.220          C  
ATOM   7508  H   VAL A 492       3.643  32.249 -27.585  1.00  0.190          H  
ATOM   7509  HA  VAL A 492       4.218  34.124 -29.653  1.00  0.190          H  
ATOM   7510  HB  VAL A 492       2.195  31.860 -29.594  1.00  0.270          H  
ATOM   7511 1HG1 VAL A 492       2.159  32.064 -32.061  1.00  0.270          H  
ATOM   7512 2HG1 VAL A 492       1.523  33.535 -31.307  1.00  0.270          H  
ATOM   7513 3HG1 VAL A 492       3.174  33.522 -31.964  1.00  0.270          H  
ATOM   7514 1HG2 VAL A 492       3.965  30.717 -30.902  1.00  0.270          H  
ATOM   7515 2HG2 VAL A 492       4.984  32.169 -30.785  1.00  0.270          H  
ATOM   7516 3HG2 VAL A 492       4.585  31.244 -29.329  1.00  0.270          H  
ATOM   7517  N   LEU A 493       1.160  34.416 -28.400  1.00  0.180          N  
ATOM   7518  CA  LEU A 493       0.073  35.386 -28.405  1.00  0.200          C  
ATOM   7519  C   LEU A 493       0.529  36.759 -27.933  1.00  0.220          C  
ATOM   7520  O   LEU A 493       0.187  37.785 -28.536  1.00  0.240          O  
ATOM   7521  CB  LEU A 493      -1.038  35.002 -27.435  1.00  0.270          C  
ATOM   7522  CG  LEU A 493      -1.920  33.819 -27.683  1.00  0.270          C  
ATOM   7523  CD1 LEU A 493      -2.777  33.656 -26.433  1.00  0.270          C  
ATOM   7524  CD2 LEU A 493      -2.786  34.045 -28.896  1.00  0.270          C  
ATOM   7525  H   LEU A 493       1.112  33.550 -27.853  1.00  0.220          H  
ATOM   7526  HA  LEU A 493      -0.305  35.475 -29.420  1.00  0.240          H  
ATOM   7527 1HB  LEU A 493      -0.560  34.821 -26.471  1.00  0.330          H  
ATOM   7528 2HB  LEU A 493      -1.695  35.861 -27.346  1.00  0.330          H  
ATOM   7529  HG  LEU A 493      -1.318  32.917 -27.819  1.00  0.330          H  
ATOM   7530 1HD1 LEU A 493      -3.442  32.803 -26.547  1.00  0.330          H  
ATOM   7531 2HD1 LEU A 493      -2.137  33.507 -25.575  1.00  0.330          H  
ATOM   7532 3HD1 LEU A 493      -3.358  34.562 -26.286  1.00  0.330          H  
ATOM   7533 1HD2 LEU A 493      -3.441  33.185 -29.037  1.00  0.330          H  
ATOM   7534 2HD2 LEU A 493      -3.391  34.941 -28.749  1.00  0.330          H  
ATOM   7535 3HD2 LEU A 493      -2.160  34.165 -29.775  1.00  0.330          H  
ATOM   7536  N   ALA A 494       1.353  36.804 -26.892  1.00  0.230          N  
ATOM   7537  CA  ALA A 494       1.815  38.089 -26.403  1.00  0.260          C  
ATOM   7538  C   ALA A 494       2.595  38.856 -27.458  1.00  0.260          C  
ATOM   7539  O   ALA A 494       2.503  40.080 -27.543  1.00  0.300          O  
ATOM   7540  CB  ALA A 494       2.669  37.897 -25.213  1.00  0.350          C  
ATOM   7541  H   ALA A 494       1.627  35.936 -26.411  1.00  0.280          H  
ATOM   7542  HA  ALA A 494       0.944  38.674 -26.125  1.00  0.310          H  
ATOM   7543 1HB  ALA A 494       2.983  38.873 -24.842  1.00  0.420          H  
ATOM   7544 2HB  ALA A 494       2.089  37.370 -24.465  1.00  0.420          H  
ATOM   7545 3HB  ALA A 494       3.545  37.303 -25.492  1.00  0.420          H  
ATOM   7546  N   LEU A 495       3.361  38.128 -28.267  1.00  0.240          N  
ATOM   7547  CA  LEU A 495       4.180  38.723 -29.302  1.00  0.230          C  
ATOM   7548  C   LEU A 495       3.429  39.048 -30.600  1.00  0.230          C  
ATOM   7549  O   LEU A 495       3.747  40.051 -31.247  1.00  0.250          O  
ATOM   7550  CB  LEU A 495       5.327  37.756 -29.606  1.00  0.330          C  
ATOM   7551  CG  LEU A 495       6.332  37.507 -28.443  1.00  0.330          C  
ATOM   7552  CD1 LEU A 495       7.243  36.358 -28.810  1.00  0.330          C  
ATOM   7553  CD2 LEU A 495       7.163  38.763 -28.162  1.00  0.330          C  
ATOM   7554  H   LEU A 495       3.415  37.114 -28.117  1.00  0.290          H  
ATOM   7555  HA  LEU A 495       4.573  39.657 -28.916  1.00  0.280          H  
ATOM   7556 1HB  LEU A 495       4.886  36.792 -29.872  1.00  0.390          H  
ATOM   7557 2HB  LEU A 495       5.880  38.130 -30.465  1.00  0.390          H  
ATOM   7558  HG  LEU A 495       5.786  37.239 -27.550  1.00  0.390          H  
ATOM   7559 1HD1 LEU A 495       7.934  36.174 -27.987  1.00  0.390          H  
ATOM   7560 2HD1 LEU A 495       6.640  35.464 -28.988  1.00  0.390          H  
ATOM   7561 3HD1 LEU A 495       7.806  36.604 -29.710  1.00  0.390          H  
ATOM   7562 1HD2 LEU A 495       7.860  38.556 -27.350  1.00  0.390          H  
ATOM   7563 2HD2 LEU A 495       7.723  39.041 -29.054  1.00  0.390          H  
ATOM   7564 3HD2 LEU A 495       6.515  39.585 -27.871  1.00  0.390          H  
ATOM   7565  N   THR A 496       2.446  38.224 -30.999  1.00  0.220          N  
ATOM   7566  CA  THR A 496       1.770  38.454 -32.275  1.00  0.240          C  
ATOM   7567  C   THR A 496       0.303  38.907 -32.210  1.00  0.240          C  
ATOM   7568  O   THR A 496      -0.200  39.460 -33.190  1.00  0.260          O  
ATOM   7569  CB  THR A 496       1.781  37.162 -33.115  1.00  0.330          C  
ATOM   7570  OG1 THR A 496       1.028  36.147 -32.434  1.00  0.330          O  
ATOM   7571  CG2 THR A 496       3.215  36.666 -33.277  1.00  0.330          C  
ATOM   7572  H   THR A 496       2.232  37.380 -30.467  1.00  0.260          H  
ATOM   7573  HA  THR A 496       2.325  39.221 -32.812  1.00  0.290          H  
ATOM   7574  HB  THR A 496       1.335  37.356 -34.089  1.00  0.390          H  
ATOM   7575  HG1 THR A 496       0.811  35.444 -33.050  1.00  0.390          H  
ATOM   7576 1HG2 THR A 496       3.216  35.750 -33.864  1.00  0.390          H  
ATOM   7577 2HG2 THR A 496       3.805  37.426 -33.784  1.00  0.390          H  
ATOM   7578 3HG2 THR A 496       3.646  36.464 -32.297  1.00  0.390          H  
ATOM   7579  N   MET A 497      -0.400  38.670 -31.102  1.00  0.230          N  
ATOM   7580  CA  MET A 497      -1.809  39.034 -31.008  1.00  0.230          C  
ATOM   7581  C   MET A 497      -2.080  40.240 -30.128  1.00  0.230          C  
ATOM   7582  O   MET A 497      -2.972  41.032 -30.426  1.00  0.260          O  
ATOM   7583  CB  MET A 497      -2.630  37.858 -30.500  1.00  0.320          C  
ATOM   7584  CG  MET A 497      -2.733  36.692 -31.452  1.00  0.320          C  
ATOM   7585  SD  MET A 497      -3.490  37.124 -33.029  1.00  0.320          S  
ATOM   7586  CE  MET A 497      -5.182  37.485 -32.540  1.00  0.320          C  
ATOM   7587  H   MET A 497       0.036  38.234 -30.302  1.00  0.280          H  
ATOM   7588  HA  MET A 497      -2.158  39.289 -32.007  1.00  0.280          H  
ATOM   7589 1HB  MET A 497      -2.180  37.484 -29.583  1.00  0.390          H  
ATOM   7590 2HB  MET A 497      -3.607  38.198 -30.246  1.00  0.390          H  
ATOM   7591 1HG  MET A 497      -1.732  36.299 -31.644  1.00  0.390          H  
ATOM   7592 2HG  MET A 497      -3.329  35.913 -31.003  1.00  0.390          H  
ATOM   7593 1HE  MET A 497      -5.761  37.743 -33.424  1.00  0.390          H  
ATOM   7594 2HE  MET A 497      -5.621  36.608 -32.061  1.00  0.390          H  
ATOM   7595 3HE  MET A 497      -5.195  38.324 -31.851  1.00  0.390          H  
ATOM   7596  N   LEU A 498      -1.317  40.372 -29.045  1.00  0.200          N  
ATOM   7597  CA  LEU A 498      -1.550  41.414 -28.043  1.00  0.210          C  
ATOM   7598  C   LEU A 498      -1.055  42.795 -28.507  1.00  0.210          C  
ATOM   7599  O   LEU A 498       0.118  42.933 -28.874  1.00  0.190          O  
ATOM   7600  CB  LEU A 498      -0.831  40.981 -26.755  1.00  0.290          C  
ATOM   7601  CG  LEU A 498      -0.942  41.848 -25.472  1.00  0.290          C  
ATOM   7602  CD1 LEU A 498      -2.397  41.881 -24.941  1.00  0.290          C  
ATOM   7603  CD2 LEU A 498      -0.010  41.227 -24.417  1.00  0.290          C  
ATOM   7604  H   LEU A 498      -0.606  39.656 -28.878  1.00  0.240          H  
ATOM   7605  HA  LEU A 498      -2.596  41.439 -27.822  1.00  0.250          H  
ATOM   7606 1HB  LEU A 498      -1.169  39.979 -26.509  1.00  0.350          H  
ATOM   7607 2HB  LEU A 498       0.225  40.922 -26.993  1.00  0.350          H  
ATOM   7608  HG  LEU A 498      -0.627  42.877 -25.690  1.00  0.350          H  
ATOM   7609 1HD1 LEU A 498      -2.437  42.482 -24.033  1.00  0.350          H  
ATOM   7610 2HD1 LEU A 498      -3.064  42.309 -25.668  1.00  0.350          H  
ATOM   7611 3HD1 LEU A 498      -2.712  40.870 -24.721  1.00  0.350          H  
ATOM   7612 1HD2 LEU A 498      -0.048  41.811 -23.510  1.00  0.350          H  
ATOM   7613 2HD2 LEU A 498      -0.327  40.207 -24.203  1.00  0.350          H  
ATOM   7614 3HD2 LEU A 498       1.012  41.216 -24.804  1.00  0.350          H  
ATOM   7615  N   PRO A 499      -1.946  43.814 -28.621  1.00  0.230          N  
ATOM   7616  CA  PRO A 499      -1.634  45.187 -28.976  1.00  0.270          C  
ATOM   7617  C   PRO A 499      -0.761  45.814 -27.921  1.00  0.280          C  
ATOM   7618  O   PRO A 499      -0.859  45.449 -26.747  1.00  0.270          O  
ATOM   7619  CB  PRO A 499      -2.997  45.877 -29.037  1.00  0.410          C  
ATOM   7620  CG  PRO A 499      -3.983  44.760 -29.224  1.00  0.410          C  
ATOM   7621  CD  PRO A 499      -3.400  43.595 -28.458  1.00  0.410          C  
ATOM   7622  HA  PRO A 499      -1.134  45.203 -29.958  1.00  0.320          H  
ATOM   7623 1HB  PRO A 499      -3.148  46.465 -28.121  1.00  0.490          H  
ATOM   7624 2HB  PRO A 499      -3.012  46.594 -29.870  1.00  0.490          H  
ATOM   7625 1HG  PRO A 499      -4.981  45.052 -28.895  1.00  0.490          H  
ATOM   7626 2HG  PRO A 499      -4.073  44.529 -30.296  1.00  0.490          H  
ATOM   7627 1HD  PRO A 499      -3.663  43.640 -27.403  1.00  0.490          H  
ATOM   7628 2HD  PRO A 499      -3.772  42.706 -28.959  1.00  0.490          H  
ATOM   7629  N   SER A 500       0.070  46.758 -28.322  1.00  0.320          N  
ATOM   7630  CA  SER A 500       0.871  47.480 -27.359  1.00  0.360          C  
ATOM   7631  C   SER A 500      -0.015  48.526 -26.660  1.00  0.370          C  
ATOM   7632  O   SER A 500      -0.903  49.086 -27.305  1.00  0.500          O  
ATOM   7633  CB  SER A 500       2.019  48.185 -28.059  1.00  0.490          C  
ATOM   7634  OG  SER A 500       2.905  47.265 -28.669  1.00  0.490          O  
ATOM   7635  H   SER A 500       0.131  47.004 -29.300  1.00  0.380          H  
ATOM   7636  HA  SER A 500       1.288  46.760 -26.668  1.00  0.430          H  
ATOM   7637 1HB  SER A 500       1.619  48.864 -28.812  1.00  0.590          H  
ATOM   7638 2HB  SER A 500       2.562  48.792 -27.333  1.00  0.590          H  
ATOM   7639  HG  SER A 500       3.599  47.810 -29.068  1.00  0.590          H  
ATOM   7640  N   PRO A 501       0.145  48.769 -25.350  1.00  0.410          N  
ATOM   7641  CA  PRO A 501      -0.441  49.862 -24.603  1.00  0.460          C  
ATOM   7642  C   PRO A 501       0.202  51.136 -25.101  1.00  0.560          C  
ATOM   7643  O   PRO A 501       1.289  51.061 -25.663  1.00  1.100          O  
ATOM   7644  CB  PRO A 501      -0.022  49.579 -23.165  1.00  0.690          C  
ATOM   7645  CG  PRO A 501       0.361  48.167 -23.133  1.00  0.690          C  
ATOM   7646  CD  PRO A 501       0.883  47.831 -24.509  1.00  0.690          C  
ATOM   7647  HA  PRO A 501      -1.526  49.861 -24.743  1.00  0.550          H  
ATOM   7648 1HB  PRO A 501       0.778  50.274 -22.851  1.00  0.830          H  
ATOM   7649 2HB  PRO A 501      -0.877  49.742 -22.507  1.00  0.830          H  
ATOM   7650 1HG  PRO A 501       1.126  48.040 -22.364  1.00  0.830          H  
ATOM   7651 2HG  PRO A 501      -0.505  47.565 -22.837  1.00  0.830          H  
ATOM   7652 1HD  PRO A 501       1.969  47.995 -24.590  1.00  0.830          H  
ATOM   7653 2HD  PRO A 501       0.581  46.787 -24.700  1.00  0.830          H  
ATOM   7654  N   PRO A 502      -0.415  52.296 -24.952  1.00  0.710          N  
ATOM   7655  CA  PRO A 502       0.199  53.562 -25.267  1.00  0.950          C  
ATOM   7656  C   PRO A 502       1.339  53.902 -24.280  1.00  1.600          C  
ATOM   7657  O   PRO A 502       1.264  53.610 -23.079  1.00  2.240          O  
ATOM   7658  CB  PRO A 502      -0.974  54.526 -25.129  1.00  1.420          C  
ATOM   7659  CG  PRO A 502      -1.920  53.845 -24.177  1.00  1.420          C  
ATOM   7660  CD  PRO A 502      -1.780  52.368 -24.460  1.00  1.420          C  
ATOM   7661  HA  PRO A 502       0.574  53.537 -26.301  1.00  1.140          H  
ATOM   7662 1HB  PRO A 502      -0.614  55.506 -24.763  1.00  1.710          H  
ATOM   7663 2HB  PRO A 502      -1.428  54.685 -26.102  1.00  1.710          H  
ATOM   7664 1HG  PRO A 502      -1.653  54.104 -23.139  1.00  1.710          H  
ATOM   7665 2HG  PRO A 502      -2.938  54.212 -24.352  1.00  1.710          H  
ATOM   7666 1HD  PRO A 502      -1.897  51.811 -23.534  1.00  1.710          H  
ATOM   7667 2HD  PRO A 502      -2.488  52.044 -25.238  1.00  1.710          H  
ATOM   7668  N   ALA A 503       2.345  54.600 -24.798  1.00  2.070          N  
ATOM   7669  CA  ALA A 503       3.472  55.127 -24.033  1.00  2.930          C  
ATOM   7670  C   ALA A 503       3.032  56.350 -23.273  1.00  3.320          C  
ATOM   7671  O   ALA A 503       2.099  57.012 -23.703  1.00  3.450          O  
ATOM   7672  CB  ALA A 503       4.625  55.490 -24.955  1.00  3.760          C  
ATOM   7673  H   ALA A 503       2.328  54.775 -25.794  1.00  2.480          H  
ATOM   7674  HA  ALA A 503       3.791  54.367 -23.318  1.00  3.520          H  
ATOM   7675 1HB  ALA A 503       5.456  55.875 -24.368  1.00  4.510          H  
ATOM   7676 2HB  ALA A 503       4.945  54.603 -25.498  1.00  4.510          H  
ATOM   7677 3HB  ALA A 503       4.298  56.251 -25.662  1.00  4.510          H  
ATOM   7678  N   ASP A 504       3.762  56.738 -22.217  1.00  4.020          N  
ATOM   7679  CA  ASP A 504       3.441  57.967 -21.473  1.00  4.810          C  
ATOM   7680  C   ASP A 504       3.412  59.150 -22.447  1.00  5.040          C  
ATOM   7681  O   ASP A 504       2.600  60.077 -22.331  1.00  5.600          O  
ATOM   7682  CB  ASP A 504       4.540  58.267 -20.450  1.00  6.420          C  
ATOM   7683  CG  ASP A 504       4.665  57.270 -19.285  1.00  6.420          C  
ATOM   7684  OD1 ASP A 504       3.802  56.453 -19.050  1.00  6.420          O  
ATOM   7685  OD2 ASP A 504       5.644  57.370 -18.583  1.00  6.420          O  
ATOM   7686  H   ASP A 504       4.516  56.150 -21.886  1.00  4.820          H  
ATOM   7687  HA  ASP A 504       2.467  57.862 -20.994  1.00  5.770          H  
ATOM   7688 1HB  ASP A 504       5.503  58.328 -20.963  1.00  7.700          H  
ATOM   7689 2HB  ASP A 504       4.351  59.251 -20.025  1.00  7.700          H  
ATOM   7690  N   ALA A 505       4.321  59.082 -23.414  1.00  4.920          N  
ATOM   7691  CA  ALA A 505       4.495  60.064 -24.454  1.00  5.330          C  
ATOM   7692  C   ALA A 505       3.268  60.252 -25.325  1.00  5.660          C  
ATOM   7693  O   ALA A 505       3.106  61.317 -25.913  1.00  6.040          O  
ATOM   7694  CB  ALA A 505       5.658  59.671 -25.334  1.00  7.300          C  
ATOM   7695  H   ALA A 505       4.960  58.300 -23.401  1.00  5.900          H  
ATOM   7696  HA  ALA A 505       4.709  61.012 -23.981  1.00  6.400          H  
ATOM   7697 1HB  ALA A 505       5.810  60.437 -26.094  1.00  8.760          H  
ATOM   7698 2HB  ALA A 505       6.556  59.576 -24.727  1.00  8.760          H  
ATOM   7699 3HB  ALA A 505       5.440  58.720 -25.816  1.00  8.760          H  
ATOM   7700  N   LYS A 506       2.433  59.231 -25.519  1.00  5.850          N  
ATOM   7701  CA  LYS A 506       1.337  59.448 -26.439  1.00  6.560          C  
ATOM   7702  C   LYS A 506       0.340  60.501 -25.945  1.00  7.060          C  
ATOM   7703  O   LYS A 506       0.069  61.433 -26.713  1.00  7.430          O  
ATOM   7704  CB  LYS A 506       0.643  58.137 -26.831  1.00  8.900          C  
ATOM   7705  CG  LYS A 506      -0.530  58.343 -27.813  1.00  8.900          C  
ATOM   7706  CD  LYS A 506      -1.161  57.023 -28.227  1.00  8.900          C  
ATOM   7707  CE  LYS A 506      -2.395  57.218 -29.119  1.00  8.900          C  
ATOM   7708  NZ  LYS A 506      -2.051  57.776 -30.465  1.00  8.900          N  
ATOM   7709  H   LYS A 506       2.515  58.341 -25.023  1.00  7.020          H  
ATOM   7710  HA  LYS A 506       1.764  59.842 -27.362  1.00  7.870          H  
ATOM   7711 1HB  LYS A 506       1.370  57.508 -27.343  1.00 10.680          H  
ATOM   7712 2HB  LYS A 506       0.317  57.578 -25.970  1.00 10.680          H  
ATOM   7713 1HG  LYS A 506      -1.297  58.959 -27.339  1.00 10.680          H  
ATOM   7714 2HG  LYS A 506      -0.162  58.869 -28.692  1.00 10.680          H  
ATOM   7715 1HD  LYS A 506      -0.429  56.400 -28.742  1.00 10.680          H  
ATOM   7716 2HD  LYS A 506      -1.481  56.517 -27.337  1.00 10.680          H  
ATOM   7717 1HE  LYS A 506      -2.886  56.255 -29.252  1.00 10.680          H  
ATOM   7718 2HE  LYS A 506      -3.087  57.899 -28.623  1.00 10.680          H  
ATOM   7719 1HZ  LYS A 506      -2.897  57.879 -31.010  1.00 10.680          H  
ATOM   7720 2HZ  LYS A 506      -1.609  58.677 -30.363  1.00 10.680          H  
ATOM   7721 3HZ  LYS A 506      -1.422  57.144 -30.941  1.00 10.680          H  
ATOM   7722  N   PRO A 507      -0.292  60.395 -24.742  1.00  7.320          N  
ATOM   7723  CA  PRO A 507      -1.143  61.438 -24.240  1.00  8.090          C  
ATOM   7724  C   PRO A 507      -0.351  62.706 -23.990  1.00  8.060          C  
ATOM   7725  O   PRO A 507      -0.903  63.792 -24.109  1.00  8.820          O  
ATOM   7726  CB  PRO A 507      -1.720  60.840 -22.953  1.00 12.130          C  
ATOM   7727  CG  PRO A 507      -0.750  59.754 -22.569  1.00 12.130          C  
ATOM   7728  CD  PRO A 507      -0.224  59.216 -23.873  1.00 12.130          C  
ATOM   7729  HA  PRO A 507      -1.944  61.617 -24.967  1.00  9.710          H  
ATOM   7730 1HB  PRO A 507      -1.799  61.627 -22.178  1.00 14.560          H  
ATOM   7731 2HB  PRO A 507      -2.740  60.465 -23.129  1.00 14.560          H  
ATOM   7732 1HG  PRO A 507       0.058  60.165 -21.943  1.00 14.560          H  
ATOM   7733 2HG  PRO A 507      -1.255  58.984 -21.966  1.00 14.560          H  
ATOM   7734 1HD  PRO A 507       0.765  58.907 -23.689  1.00 14.560          H  
ATOM   7735 2HD  PRO A 507      -0.865  58.405 -24.236  1.00 14.560          H  
ATOM   7736  N   ALA A 508       0.968  62.611 -23.730  1.00  7.360          N  
ATOM   7737  CA  ALA A 508       1.686  63.855 -23.554  1.00  7.600          C  
ATOM   7738  C   ALA A 508       1.595  64.656 -24.839  1.00  7.800          C  
ATOM   7739  O   ALA A 508       1.225  65.829 -24.822  1.00  8.440          O  
ATOM   7740  CB  ALA A 508       3.128  63.616 -23.175  1.00 10.540          C  
ATOM   7741  H   ALA A 508       1.458  61.721 -23.580  1.00  8.830          H  
ATOM   7742  HA  ALA A 508       1.200  64.416 -22.758  1.00  9.120          H  
ATOM   7743 1HB  ALA A 508       3.630  64.566 -23.034  1.00 12.650          H  
ATOM   7744 2HB  ALA A 508       3.150  63.049 -22.256  1.00 12.650          H  
ATOM   7745 3HB  ALA A 508       3.620  63.064 -23.961  1.00 12.650          H  
ATOM   7746  N   VAL A 509       1.857  64.000 -25.971  1.00  7.450          N  
ATOM   7747  CA  VAL A 509       1.801  64.692 -27.246  1.00  7.790          C  
ATOM   7748  C   VAL A 509       0.395  65.184 -27.539  1.00  8.590          C  
ATOM   7749  O   VAL A 509       0.202  66.332 -27.947  1.00  9.130          O  
ATOM   7750  CB  VAL A 509       2.298  63.787 -28.394  1.00 10.770          C  
ATOM   7751  CG1 VAL A 509       2.034  64.450 -29.766  1.00 10.770          C  
ATOM   7752  CG2 VAL A 509       3.795  63.552 -28.220  1.00 10.770          C  
ATOM   7753  H   VAL A 509       2.157  63.018 -25.927  1.00  8.940          H  
ATOM   7754  HA  VAL A 509       2.465  65.555 -27.185  1.00  9.350          H  
ATOM   7755  HB  VAL A 509       1.765  62.832 -28.357  1.00 12.920          H  
ATOM   7756 1HG1 VAL A 509       2.398  63.796 -30.555  1.00 12.920          H  
ATOM   7757 2HG1 VAL A 509       0.968  64.618 -29.913  1.00 12.920          H  
ATOM   7758 3HG1 VAL A 509       2.559  65.406 -29.814  1.00 12.920          H  
ATOM   7759 1HG2 VAL A 509       4.158  62.904 -29.015  1.00 12.920          H  
ATOM   7760 2HG2 VAL A 509       4.316  64.508 -28.260  1.00 12.920          H  
ATOM   7761 3HG2 VAL A 509       3.989  63.088 -27.266  1.00 12.920          H  
ATOM   7762  N   ALA A 510      -0.607  64.336 -27.307  1.00  8.810          N  
ATOM   7763  CA  ALA A 510      -1.989  64.714 -27.584  1.00  9.760          C  
ATOM   7764  C   ALA A 510      -2.401  65.975 -26.823  1.00 10.330          C  
ATOM   7765  O   ALA A 510      -3.154  66.805 -27.338  1.00 11.140          O  
ATOM   7766  CB  ALA A 510      -2.916  63.579 -27.204  1.00 13.280          C  
ATOM   7767  H   ALA A 510      -0.396  63.388 -26.976  1.00 10.570          H  
ATOM   7768  HA  ALA A 510      -2.074  64.912 -28.650  1.00 11.710          H  
ATOM   7769 1HB  ALA A 510      -3.942  63.854 -27.439  1.00 15.940          H  
ATOM   7770 2HB  ALA A 510      -2.638  62.682 -27.756  1.00 15.940          H  
ATOM   7771 3HB  ALA A 510      -2.826  63.397 -26.139  1.00 15.940          H  
ATOM   7772  N   MET A 511      -1.882  66.130 -25.610  1.00 10.050          N  
ATOM   7773  CA  MET A 511      -2.177  67.250 -24.735  1.00 10.760          C  
ATOM   7774  C   MET A 511      -1.288  68.486 -24.992  1.00 10.850          C  
ATOM   7775  O   MET A 511      -1.347  69.462 -24.241  1.00 11.560          O  
ATOM   7776  CB  MET A 511      -2.022  66.756 -23.303  1.00 14.780          C  
ATOM   7777  CG  MET A 511      -3.038  65.653 -22.903  1.00 14.780          C  
ATOM   7778  SD  MET A 511      -2.672  64.899 -21.305  1.00 14.780          S  
ATOM   7779  CE  MET A 511      -3.179  66.149 -20.177  1.00 14.780          C  
ATOM   7780  H   MET A 511      -1.288  65.382 -25.232  1.00 12.060          H  
ATOM   7781  HA  MET A 511      -3.206  67.542 -24.911  1.00 12.910          H  
ATOM   7782 1HB  MET A 511      -1.021  66.337 -23.185  1.00 17.740          H  
ATOM   7783 2HB  MET A 511      -2.118  67.594 -22.623  1.00 17.740          H  
ATOM   7784 1HG  MET A 511      -4.032  66.069 -22.850  1.00 17.740          H  
ATOM   7785 2HG  MET A 511      -3.058  64.872 -23.653  1.00 17.740          H  
ATOM   7786 1HE  MET A 511      -3.000  65.820 -19.163  1.00 17.740          H  
ATOM   7787 2HE  MET A 511      -2.623  67.040 -20.379  1.00 17.740          H  
ATOM   7788 3HE  MET A 511      -4.229  66.328 -20.296  1.00 17.740          H  
ATOM   7789  N   GLY A 512      -0.381  68.413 -25.981  1.00 10.270          N  
ATOM   7790  CA  GLY A 512       0.548  69.508 -26.279  1.00 10.470          C  
ATOM   7791  C   GLY A 512       1.724  69.566 -25.295  1.00 10.230          C  
ATOM   7792  O   GLY A 512       2.363  70.611 -25.132  1.00 10.720          O  
ATOM   7793  H   GLY A 512      -0.347  67.584 -26.580  1.00 12.320          H  
ATOM   7794 1HA  GLY A 512       0.928  69.377 -27.292  1.00 12.560          H  
ATOM   7795 2HA  GLY A 512       0.007  70.452 -26.258  1.00 12.560          H  
ATOM   7796  N   LEU A 513       1.961  68.460 -24.604  1.00  9.610          N  
ATOM   7797  CA  LEU A 513       2.970  68.293 -23.579  1.00  9.570          C  
ATOM   7798  C   LEU A 513       4.090  67.381 -24.065  1.00  9.190          C  
ATOM   7799  O   LEU A 513       4.063  66.858 -25.181  1.00  8.610          O  
ATOM   7800  CB  LEU A 513       2.320  67.681 -22.333  1.00 13.410          C  
ATOM   7801  CG  LEU A 513       1.074  68.413 -21.782  1.00 13.410          C  
ATOM   7802  CD1 LEU A 513       0.503  67.609 -20.636  1.00 13.410          C  
ATOM   7803  CD2 LEU A 513       1.416  69.812 -21.342  1.00 13.410          C  
ATOM   7804  H   LEU A 513       1.436  67.617 -24.826  1.00 11.530          H  
ATOM   7805  HA  LEU A 513       3.406  69.262 -23.344  1.00 11.480          H  
ATOM   7806 1HB  LEU A 513       2.021  66.677 -22.568  1.00 16.100          H  
ATOM   7807 2HB  LEU A 513       3.058  67.638 -21.537  1.00 16.100          H  
ATOM   7808  HG  LEU A 513       0.324  68.470 -22.555  1.00 16.100          H  
ATOM   7809 1HD1 LEU A 513      -0.387  68.107 -20.259  1.00 16.100          H  
ATOM   7810 2HD1 LEU A 513       0.238  66.606 -20.984  1.00 16.100          H  
ATOM   7811 3HD1 LEU A 513       1.239  67.532 -19.838  1.00 16.100          H  
ATOM   7812 1HD2 LEU A 513       0.513  70.285 -20.964  1.00 16.100          H  
ATOM   7813 2HD2 LEU A 513       2.166  69.780 -20.555  1.00 16.100          H  
ATOM   7814 3HD2 LEU A 513       1.794  70.392 -22.180  1.00 16.100          H  
ATOM   7815  N   SER A 514       5.093  67.189 -23.224  1.00  9.720          N  
ATOM   7816  CA  SER A 514       6.189  66.291 -23.547  1.00  9.660          C  
ATOM   7817  C   SER A 514       6.689  65.631 -22.275  1.00  9.230          C  
ATOM   7818  O   SER A 514       6.419  66.111 -21.170  1.00  9.620          O  
ATOM   7819  CB  SER A 514       7.307  67.042 -24.242  1.00 13.550          C  
ATOM   7820  OG  SER A 514       7.885  67.991 -23.392  1.00 13.550          O  
ATOM   7821  H   SER A 514       5.104  67.665 -22.334  1.00 11.660          H  
ATOM   7822  HA  SER A 514       5.822  65.512 -24.216  1.00 11.590          H  
ATOM   7823 1HB  SER A 514       8.068  66.336 -24.568  1.00 16.260          H  
ATOM   7824 2HB  SER A 514       6.914  67.535 -25.130  1.00 16.260          H  
ATOM   7825  HG  SER A 514       8.588  68.399 -23.903  1.00 16.260          H  
ATOM   7826  N   ILE A 515       7.402  64.523 -22.433  1.00  8.670          N  
ATOM   7827  CA  ILE A 515       7.955  63.802 -21.298  1.00  8.450          C  
ATOM   7828  C   ILE A 515       9.342  64.322 -20.998  1.00  8.560          C  
ATOM   7829  O   ILE A 515      10.194  64.364 -21.886  1.00  8.480          O  
ATOM   7830  CB  ILE A 515       8.036  62.288 -21.587  1.00 11.920          C  
ATOM   7831  CG1 ILE A 515       6.640  61.734 -21.997  1.00 11.920          C  
ATOM   7832  CG2 ILE A 515       8.607  61.530 -20.369  1.00 11.920          C  
ATOM   7833  CD1 ILE A 515       5.518  61.904 -20.991  1.00 11.920          C  
ATOM   7834  H   ILE A 515       7.583  64.193 -23.369  1.00 10.400          H  
ATOM   7835  HA  ILE A 515       7.341  63.982 -20.420  1.00 10.140          H  
ATOM   7836  HB  ILE A 515       8.700  62.125 -22.435  1.00 14.300          H  
ATOM   7837 1HG1 ILE A 515       6.342  62.232 -22.910  1.00 14.300          H  
ATOM   7838 2HG1 ILE A 515       6.744  60.668 -22.200  1.00 14.300          H  
ATOM   7839 1HG2 ILE A 515       8.675  60.469 -20.605  1.00 14.300          H  
ATOM   7840 2HG2 ILE A 515       9.609  61.903 -20.131  1.00 14.300          H  
ATOM   7841 3HG2 ILE A 515       7.969  61.667 -19.505  1.00 14.300          H  
ATOM   7842 1HD1 ILE A 515       4.613  61.482 -21.397  1.00 14.300          H  
ATOM   7843 2HD1 ILE A 515       5.757  61.393 -20.067  1.00 14.300          H  
ATOM   7844 3HD1 ILE A 515       5.351  62.957 -20.788  1.00 14.300          H  
ATOM   7845  N   LYS A 516       9.551  64.723 -19.751  1.00  9.020          N  
ATOM   7846  CA  LYS A 516      10.821  65.265 -19.309  1.00  9.490          C  
ATOM   7847  C   LYS A 516      11.344  64.486 -18.113  1.00  9.780          C  
ATOM   7848  O   LYS A 516      11.750  63.332 -18.245  1.00 10.100          O  
ATOM   7849  OXT LYS A 516      11.229  64.968 -16.988  1.00 14.230          O  
ATOM   7850  CB  LYS A 516      10.662  66.740 -18.948  1.00 12.530          C  
ATOM   7851  CG  LYS A 516      10.257  67.623 -20.122  1.00 12.530          C  
ATOM   7852  CD  LYS A 516      10.160  69.089 -19.712  1.00 12.530          C  
ATOM   7853  CE  LYS A 516       9.723  69.961 -20.883  1.00 12.530          C  
ATOM   7854  NZ  LYS A 516       9.617  71.401 -20.499  1.00 12.530          N  
ATOM   7855  H   LYS A 516       8.789  64.651 -19.092  1.00 10.820          H  
ATOM   7856  HA  LYS A 516      11.547  65.170 -20.117  1.00 11.390          H  
ATOM   7857 1HB  LYS A 516       9.905  66.845 -18.172  1.00 15.040          H  
ATOM   7858 2HB  LYS A 516      11.602  67.120 -18.546  1.00 15.040          H  
ATOM   7859 1HG  LYS A 516      10.987  67.511 -20.923  1.00 15.040          H  
ATOM   7860 2HG  LYS A 516       9.284  67.297 -20.500  1.00 15.040          H  
ATOM   7861 1HD  LYS A 516       9.434  69.188 -18.905  1.00 15.040          H  
ATOM   7862 2HD  LYS A 516      11.130  69.431 -19.352  1.00 15.040          H  
ATOM   7863 1HE  LYS A 516      10.447  69.863 -21.691  1.00 15.040          H  
ATOM   7864 2HE  LYS A 516       8.749  69.617 -21.238  1.00 15.040          H  
ATOM   7865 1HZ  LYS A 516       9.324  71.942 -21.300  1.00 15.040          H  
ATOM   7866 2HZ  LYS A 516       8.938  71.504 -19.758  1.00 15.040          H  
ATOM   7867 3HZ  LYS A 516      10.516  71.735 -20.179  1.00 15.040          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 -3055.69 300.282 2186.39 -166.033 53.7176 85.5894 1213.82 -1256.35 -2.04249 -13.9676 -1052.03 -80.9614 -437.108 -21.7477 -54.8371 -36.3157 0.51262 61.4212 12.3236 34.2291 218.472 291.89 -84.6819 75.3857 109.576 122.778 356.99 -1138.39
MET:NtermProteinFull_1 -5.56497 0.54482 4.13237 -0.30655 0.03176 0.17222 2.25472 -2.20831 -0.05623 -0.155 -2.19706 1.01322 0 0 0 0 0 0.02378 0.2378 0.60888 2.21414 0 0 0 0.60916 0 0.31063 1.66538
GLU_2 -5.20671 0.58147 4.96405 -0.36206 0.13418 0.41983 2.12298 -2.10058 -7e-05 -0.00167 -1.25915 -0.66603 0 0 0 0 0 0.01867 -0.0599 0.0266 0 4.02457 -0.27353 0 -2.7348 -0.31687 0.52791 -0.1611
ASN_3 -4.96299 0.31643 4.21436 -0.18597 0.07757 0.30303 1.02618 -1.974 -0.05623 -0.155 -0.63996 -0.52289 0 0 -0.42566 0 0 0.00592 -0.0467 0.03573 0 2.31175 -0.74813 0 -0.93687 -0.3835 0.44151 -2.30543
GLY_4 -2.31436 0.15463 2.87986 -0.00017 0 0 1.30605 -1.42389 -0 -0 -1.08641 -0.17742 0 0 0 0 0 0.00284 -0.04359 0 0 0 -1.32568 0 0.83697 0.30628 0.31429 -0.57061
THR_5 -3.88308 0.38878 2.98989 -0.17153 0.07095 0.06259 1.7839 -1.69031 -0.00253 -0.04187 -1.61569 -0.24591 0 0 0 0 0 0.00441 -0.09348 0.00855 0.04081 0 0.04651 2.29662 -1.0874 0.21899 0.29695 -0.62286
LYS_6 -5.06718 0.50652 3.83333 -0.39066 0.05401 0.18937 1.72566 -1.93996 -0.00938 -0.09017 -0.38857 0.11488 0 0 0 0 0 0.02323 -0.0675 0.01104 1.88276 0 -0.05909 0 -1.5107 -0.47449 0.38176 -1.27513
ARG_7 -3.97913 0.40389 3.33901 -0.79359 0.11191 0.53617 1.39516 -1.74602 -0 -0 -1.03905 0.35792 0 0 0 0 0 0.01051 -0.06665 0.01597 1.48435 0 -0.16595 0 -1.2888 -0.59049 0.28186 -1.73294
GLU_8 -6.81557 0.94781 7.38988 -0.20276 0.03149 0.27995 3.2352 -3.29791 -0.00362 -0.05386 -3.90005 -0.5507 0 0 0 0 0 0.00786 0.14084 0.08694 0 3.13927 -0.19869 0 -2.7348 -0.31065 0.35614 -2.45323
GLY_9 -4.35866 0.36916 4.12867 -4e-05 0 0 2.5578 -2.31133 -0 -0 -3.20322 -0.46311 0 0 0 0 0 0.00486 -0.01472 0 0 0 0.42394 0 0.83697 0.16 0.42626 -1.44342
LEU_10 -5.98966 0.78465 5.37053 -0.45485 0.20131 0.09482 2.79119 -2.82815 -0 -0 -2.06582 0.22746 0 0 0 0 0 0.01257 -0.01704 0.09154 0.63021 0 -0.18537 0 0.18072 0.49196 0.43957 -0.22436
GLY_11 -2.45341 0.135 2.6062 -4e-05 0 0 1.05056 -1.38617 -0.00087 -0.00566 -1.09957 -0.36852 0 0 0 0 0 0.02623 -0.06721 0 0 0 0.53254 0 0.83697 0.38833 0.64221 0.83659
LYS_12 -5.22423 0.38347 5.27865 -0.29183 0.03046 0.1392 1.68961 -2.21218 -0.00077 -0.00308 -2.68798 -0.14562 0 0 0 0 0 0.02134 -0.05204 0.04798 1.88064 0 -0.17005 0 -1.5107 0.21677 0.54083 -2.06953
LEU_13 -8.15935 1.16589 2.7152 -0.46235 0.21189 0.10382 2.07782 -2.53125 -0.00482 -0.02051 -1.26927 0.17135 0 0 0 0 0 0.00638 0.06966 0.01741 0.72103 0 -0.16829 0 0.18072 0.53779 0.7227 -3.9142
THR_14 -4.04946 0.67933 3.87664 -0.20678 0.15166 0.07699 2.35982 -1.96512 -0.00109 -0.01199 -1.53098 -0.00713 0 0 0 0 0 0.00298 -0.01448 0.12633 0.13865 0 0.14411 2.30578 -1.0874 0.44933 0.82098 2.25815
VAL_15 -3.29596 0.31132 2.43432 -0.38057 0.39744 0.09373 0.94238 -1.5526 -0 -0 -1.01179 -0.29532 0 0 0 0 0 0.00118 -0.19935 0.00742 0.6265 0 0.44223 0 1.9342 0.08072 0.57243 1.10828
SER_16 -3.52364 0.41901 4.35792 -0.0305 0 0.05246 2.67242 -2.09488 -0.01013 -0.07984 -1.42744 -1.19239 0 0 -1.0606 0 0 0.0134 -0.00376 0.01911 1.54908 0 -0.00694 0.69714 -0.77834 -0.03692 0.59665 0.1318
SER_17 -0.91238 0.02807 1.31289 -0.02904 0.00012 0.04715 0.29187 -0.5731 -0.00608 -0.06241 0.16073 -1.04868 0 0 0 0 0 0.00621 0.00331 0.01115 0.17807 0 -0.25079 0.60738 -0.77834 -0.43127 0.33961 -1.10551
SER_18 -2.71142 0.30117 3.46608 -0.03018 0 0.07171 1.60742 -1.63763 -0 -0 -1.20249 -0.1423 0 0 -1.0606 0 0 0.01128 0.03762 0.00757 0.12225 0 -0.47614 0.61967 -0.77834 -0.43652 0.13903 -2.09183
LEU_19 -4.46117 0.68755 0.94344 -0.49343 0.24206 0.10015 0.5212 -1.21934 -0 -0 -0.70804 0.18217 0 0 0 0 0 0.01187 0.02919 0.42441 0.52227 0 -0.2855 0 0.18072 -0.19457 0.27192 -3.24512
GLN_20 -5.09332 0.39681 4.78402 -0.5917 0.08294 0.95255 2.4112 -2.39833 -0 -0 -1.52845 -0.71878 0 0 -1.04803 0 0 0.01731 0.0142 0.07252 0 3.20287 -0.02898 0 -0.18838 -0.19316 0.33902 0.4843
VAL_21 -4.37434 0.35861 2.37595 -0.30803 0.19226 0.05864 1.05523 -1.55434 -0.01049 -0.056 -0.01208 0.13831 0 0 0 0 0 0.01632 -0.02536 0.0002 0.32975 0 0.65883 0 1.9342 -0.03095 0.35779 1.10451
GLU_22 -3.07543 0.34781 3.96536 -0.44493 0.08182 0.91547 1.99177 -1.6455 -0 -0 -2.96307 -0.36865 0 0 0 -1.05863 0 0.01014 0.19002 0.00417 0 2.80396 -0.04417 0 -2.7348 -0.20687 0.31299 -1.91853
GLN_23 -6.27443 0.63159 5.79053 -0.29255 0.04611 0.23776 3.91088 -2.95299 -0 -0 -2.70036 -0.65703 0 0 -1.04803 0 0 0.00849 0.23891 0.00424 0 3.75872 0.22492 0 -0.18838 0.24185 1.42964 2.40987
PRO_24 -2.8445 0.45608 1.98654 -0.06869 0 0.04294 0.98553 -0.95542 -0 -0 0.35383 0.5907 0 0 0 0 0 0.00611 -0.12302 0.03104 0.1581 0 -0.71104 0 -2.4119 0.78923 1.64219 -0.07228
LEU_25 -8.22034 1.42895 3.14629 -0.68156 0.47449 0.27734 1.54055 -2.25475 -0 -4e-05 -0.16691 0.04547 0 0 0 0 0 0.02455 -0.06812 0.46225 1.33376 0 -0.29886 0 0.18072 0.08209 0.79434 -1.89978
ALA_26 -4.39663 0.70297 2.53094 -0.0237 0 0 1.87664 -1.94881 -0.00216 -0.04828 -0.71507 -0.17691 0 0 0 0 0 0.07868 0.28442 0 0 0 -0.118 0 1.8394 -0.58009 1.24155 0.54494
PRO_27 -5.07793 0.86931 3.62013 -0.15649 0.00198 0.11184 0.95005 -1.41679 -0 -0 -1.55228 0.15792 0 0 0 0 0 0.07185 0.01949 0.02196 0.3032 0 -1.0903 0 -2.4119 -0.74126 1.11774 -5.20149
SER_28 -4.63134 0.3758 3.97771 -0.02537 0 0.02041 1.77278 -1.86733 -0.02834 -0.23926 -1.67187 -0.06345 0 0 0 0 0 0.02332 -0.00251 0.05055 0.74323 0 -0.17599 0.60562 -0.77834 -0.64114 0.50189 -2.05362
LYS_29 -5.33321 0.59414 4.70147 -0.3177 0.02383 0.13381 2.38495 -2.11997 -0 -0 -0.69846 0.17784 0 0 0 0 0 0.00762 -0.05569 0.16101 1.7991 0 0.10617 0 -1.5107 -0.51643 0.32784 -0.13438
LEU_30 -5.84447 0.68855 2.95543 -0.68762 0.24021 0.28528 1.88587 -2.0265 -0.00573 -0.03772 -0.8042 0.03585 0 0 0 0 0 0.03423 0.07405 0.00768 0.97931 0 -0.19192 0 0.18072 -0.29359 0.41759 -2.10698
TRP_31 -7.17566 1.17118 3.89029 -1.28318 0.08114 0.47994 1.88891 -2.32012 -0 -0 -0.6589 -0.32182 0 0 0 0 0 0.02496 -0.03134 0.05248 0 1.85595 -0.2312 0 1.6906 -0.06555 0.55242 -0.39991
LYS_32 -8.48036 0.64712 6.82879 -0.27232 0.01504 0.11412 3.69925 -3.36114 -0.03319 -0.18106 -3.35032 -0.07174 0 0 0 -0.62817 0 0.01805 -0.03254 0.17513 1.76322 0 -0.03126 0 -1.5107 -0.23075 0.55837 -4.36444
ILE_33 -9.39771 0.8588 4.18162 -0.49188 0.29147 0.09761 2.94314 -3.14113 -0 -0 -1.83693 0.10215 0 0 0 0 0 0.00575 -0.00262 0.01816 0.51932 0 -0.44946 0 0.73287 -0.20363 0.55319 -5.21928
ILE_34 -7.51086 0.58524 3.96071 -0.50774 0.43715 0.10195 2.7127 -2.71922 -0 -0 -2.56736 -0.01377 0 0 0 0 0 0.01223 -0.05391 0.00171 0.58588 0 -0.43041 0 0.73287 0.00776 0.45351 -4.21157
VAL_35 -7.13998 0.73101 3.05546 -0.30563 0.16827 0.06599 2.45096 -2.66739 -0.00573 -0.03772 -1.98932 -0.02534 0 0 -0.6705 0 0 0.00379 0.21188 0.05331 0.10421 0 -0.18318 0 1.9342 -0.02656 0.44455 -3.8277
VAL_36 -7.04441 0.81698 2.73589 -0.31489 0.21207 0.07186 2.375 -2.42426 -0.01357 -0.08788 -1.52997 -0.14361 0 0 0 0 0 0.00561 -0.05438 0.03578 0.05573 0 -0.32173 0 1.9342 -0.05215 0.49163 -3.25212
ALA_37 -6.50088 0.47553 2.97623 -0.02206 0 0 2.95067 -2.73403 -0.00101 -0.0059 -1.81945 -0.35952 0 0 0 0 0 0.01072 -0.06468 0 0 0 -0.40359 0 1.8394 -0.36311 0.47865 -3.54302
SER_38 -5.71712 0.75633 5.05653 -0.03822 7e-05 0.05326 2.96351 -2.82428 -0.01158 -0.04157 -3.30141 -0.63995 0 0 -0.6705 0 0 0.00537 -0.12468 0.29662 0.16303 0 -0.26581 1.83291 -0.77834 -0.54469 0.55242 -3.27812
ILE_39 -7.15789 0.73076 2.76175 -0.57668 0.28506 0.17237 3.10354 -2.43066 -0 -0 -2.50608 0.12419 0 0 0 0 0 0.0188 -0.064 0.00637 1.30144 0 0.24417 0 0.73287 -0.35648 0.52254 -3.08793
ALA_40 -6.19097 0.84029 3.22425 -0.02443 0 0 2.5726 -2.57625 -0.01357 -0.08788 -2.11495 -0.37806 0 0 0 0 0 0.00209 -0.0746 0 0 0 -0.42184 0 1.8394 -0.42821 0.46206 -3.37009
ALA_41 -5.59511 0.3163 3.48099 -0.02243 0 0 2.25827 -2.56837 -0.00101 -0.0059 -2.05455 -0.37367 0 0 0 0 0 0.01688 -0.05842 0 0 0 -0.21773 0 1.8394 -0.55156 0.36436 -3.17254
GLY_42 -4.13634 0.26287 3.59602 -5e-05 0 0 1.87256 -2.08925 -0.01158 -0.04157 -1.36656 -0.40682 0 0 0 0 0 0.02139 0.01052 0 0 0 0.64392 0 0.83697 0.22208 0.29214 -0.2937
VAL_43 -5.88992 0.45916 3.17843 -0.30419 0.18137 0.06627 1.77763 -2.34691 -0 -0 -0.91662 -0.06992 0 0 0 0 0 0.01309 0.01694 0.01355 0.05136 0 -0.32836 0 1.9342 0.45289 0.37691 -1.33412
GLN_44 -7.64511 0.6282 6.64044 -0.71928 0.15901 0.79322 3.45854 -3.2386 -0.02889 -0.25211 -4.03539 -0.18171 0 0 0 -1.0821 0 0.00513 0.00267 0.20621 0 4.26986 -0.22543 0 -0.18838 -0.19738 0.62637 -1.00471
PHE_45 -10.983 1.38026 3.96749 -0.90653 0.16595 0.34146 3.27811 -3.52171 -0 -0 -2.71168 -0.01208 0 0 0 0 0 0.00679 -0.02493 0.02875 0 2.06015 -0.44301 0 1.0402 -0.10239 0.63454 -5.80166
GLY_46 -3.55885 0.29493 3.15937 -4e-05 0 0 1.25317 -1.81648 -0 -0 -1.81468 -0.40588 0 0 -0.82006 0 0 0.02948 -0.20335 0 0 0 0.3853 0 0.83697 0.25162 0.49894 -1.90956
TRP_47 -7.09901 0.64099 4.90228 -0.8563 0.01759 0.32229 2.92416 -2.8457 -0 -0 -2.13007 -0.23848 0 0 0 0 0 0.01852 -0.05305 0.01619 0 1.70728 0.00569 0 1.6906 0.97614 0.37113 0.37026
ALA_48 -5.70928 0.78114 3.09837 -0.02191 0 0 2.77688 -2.49255 -0.00394 -0.04547 -2.06492 -0.35245 0 0 0 0 0 0.00976 -0.05361 0 0 0 -0.33312 0 1.8394 0.43245 0.35732 -1.78194
LEU_49 -9.37975 1.05415 3.28243 -0.67788 0.41633 0.25661 2.14363 -2.73711 -0.01314 -0.08825 -1.06908 -0.10701 0 0 0 0 0 0.03226 -0.0024 0.12786 1.57925 0 -0.13282 0 0.18072 -0.50464 0.57949 -5.05936
GLN_50 -6.91897 0.60404 5.30259 -0.27181 0.03509 0.23839 3.21024 -2.81113 -0.01958 -0.13231 -4.2443 -0.55136 0 0 -0.82006 0 0 0.03827 -0.05286 0.02699 0 3.08806 -0.19396 0 -0.18838 -0.47443 0.70836 -3.42712
LEU_51 -4.24481 0.50603 1.71074 -0.69836 0.19903 0.27835 1.44205 -1.35869 -0 -0 -0.6112 0.12758 0 0 0 0 0 0.01513 -0.02676 0.08457 0.72397 0 -0.12723 0 0.18072 -0.1353 0.57811 -1.35606
SER_52 -2.82126 0.13272 3.03996 -0.03366 0.00685 0.06065 0.58586 -1.38619 -0.00394 -0.04547 0.13319 -0.81262 0 0 0 0 0 0.00677 -0.0027 0.00013 0.48269 0 -0.04554 0.60293 -0.77834 0.10725 0.31565 -0.45508
LEU_53 -8.64974 0.89332 3.55752 -0.47644 0.20917 0.12417 2.71384 -2.56442 -0 -0 -1.03888 0.1273 0 0 0 0 0 0.00446 -0.02482 0.02255 0.42674 0 -0.08866 0 0.18072 0.16674 0.43942 -3.97703
LEU_54 -6.47886 0.76536 3.52549 -0.6691 0.22463 0.24493 2.71249 -2.21476 -0.00923 -0.06848 -2.41536 0.10622 0 0 0 0 0 0.00333 -0.035 0.02199 0.918 0 -0.24581 0 0.18072 0.15566 0.80483 -2.47295
THR_55 -4.23122 0.77242 4.13298 -0.20806 0.14453 0.07797 1.57234 -2.08325 -0.01958 -0.13231 -1.21981 -0.32969 0 0 0 0 0 0.0087 0.52659 0.03945 0.05613 0 0.02301 2.29092 -1.0874 5.57991 1.86773 7.78136
PRO_56 -6.39085 0.881 3.99251 -0.06558 0 0.0416 1.61603 -1.83394 -0.01312 -0.12559 -1.57877 0.61352 0 0 0 0 0 0.01142 0.0378 0.07973 0.13291 0 0.29312 0 -2.4119 5.82132 1.76003 2.86125
TYR_57 -10.1191 1.32595 4.67315 -0.83032 0.04676 0.27039 3.88374 -3.30974 -0.02103 -0.15855 -3.16953 -0.28869 0 0 0 0 0 0.0412 0.00332 0.01838 0 1.85399 -0.36089 0.08496 1.2797 0.1864 0.86474 -3.72517
VAL_58 -7.4753 0.76475 4.06959 -0.29768 0.14635 0.06231 3.09295 -2.86683 -0 -0 -3.07538 -0.06299 0 0 0 0 0 0.02176 0.02187 5e-05 0.09199 0 -0.22841 0 1.9342 -0.03408 0.84527 -2.98959
GLN_59 -4.64626 0.25216 4.33194 -0.26989 0.05626 0.21481 1.82239 -2.25043 -0.02235 -0.19407 -1.16594 -0.49686 0 0 0 0 0 0.00962 0.1114 0.05687 0 2.7473 -0.13235 0 -0.18838 -0.21788 0.51341 0.53174
LEU_60 -5.50011 0.35905 4.89683 -0.67513 0.15986 0.25139 2.8233 -2.58061 -0 -0 -2.68493 0.08942 0 0 -0.5185 0 0 0.01277 0.06887 0.03408 0.89527 0 -0.22834 0 0.18072 -0.21381 0.35919 -2.27069
LEU_61 -8.83693 0.9279 3.60322 -0.49519 0.22599 0.12516 2.4379 -2.70103 -0 -0 -1.98455 0.21554 0 0 0 0 0 0.01229 -0.01839 0.02829 0.31842 0 -0.31367 0 0.18072 -0.25158 0.43858 -6.08732
GLY_62 -3.497 0.51813 3.35677 -5e-05 0 0 1.9045 -1.7761 -0 -0 -1.57404 -0.38918 0 0 0 0 0 0.04265 -0.13626 0 0 0 -1.39878 0 0.83697 -0.22784 0.38009 -1.96014
ILE_63 -7.43957 1.73873 0.50896 -0.49434 0.53085 0.106 1.05194 -1.48308 -0 -0 -0.37885 0.39927 0 0 0 0 0 0.01541 -0.00174 0.00545 0.41509 0 -0.36942 0 0.73287 -0.25336 1.10886 -3.80694
PRO_64 -4.79091 0.79698 3.13523 -0.12684 0.00125 0.09426 1.9889 -1.50532 -0 -0 -1.70394 0.22089 0 0 0 0 0 0.00948 -0.06301 0.03133 0.17815 0 -1.09504 0 -2.4119 -0.6105 1.16434 -4.68664
HIS_D_65 -3.07872 0.18108 3.28712 -0.77236 0.03025 0.80439 1.53187 -1.65081 -0 -0 -1.01072 -0.2941 0 0 0 0 0 0.0262 0.01258 0.07082 0 1.50463 -0.38669 0 -0.45461 0.06821 0.23943 0.10858
LYS_66 -3.27694 0.16373 3.55294 -0.30628 0.02866 0.13857 1.20202 -1.72139 -0 -0 -0.45165 -0.0267 0 0 0 0 0 0.03021 -0.01809 0.00048 1.70825 0 -0.03663 0 -1.5107 0.21341 0.08475 -0.22536
PHE_67 -7.51703 1.48089 3.40859 -0.81212 0.11347 0.25899 2.27802 -2.34278 -0 -0 -1.10069 -0.07552 0 0 0 0 0 0.02716 -0.00244 0.21119 0 2.23723 -0.40974 0 1.0402 -0.21175 0.22604 -1.19028
ALA_68 -6.22754 0.38921 4.1431 -0.0222 0 0 2.70711 -2.87278 -0 -0 -2.30034 -0.35203 0 0 0 0 0 0.00646 -0.01761 0 0 0 -0.31972 0 1.8394 -0.20952 0.31711 -2.91934
SER_69 -4.32455 0.21361 5.22483 -0.02624 0 0.06113 2.51651 -2.50045 -0 -0 -2.78756 -0.61715 0 0 0 0 0 0.00691 0.16217 0.00144 0.63529 0 0.35093 0.60343 -0.77834 -0.11111 0.18652 -1.18262
PHE_70 -6.18419 0.53526 4.48075 -1.00161 0.0656 0.36555 2.60954 -2.51814 -0.00063 -0.01206 -2.64909 -0.03364 0 0 0 0 0 0.01498 0.04212 0.24038 0 1.91546 -0.42651 0 1.0402 0.14331 0.19728 -1.17545
ILE_71 -10.0656 1.80623 3.29084 -0.68581 0.54656 0.16053 2.41368 -2.83932 -0.00807 -0.09737 -2.11509 0.25464 0 0 -0.87942 0 0 0.01388 -0.0349 0.38277 0.56593 0 -0.30951 0 0.73287 -0.05045 0.54728 -6.37032
TRP_72 -7.74473 0.78367 3.99495 -0.76762 0.29876 0.47772 2.48695 -2.85454 -0 -0 -2.3405 -0.41131 0 0 0 0 0 0.00986 0.10459 0.19072 0 2.68894 0.07775 0 1.6906 -0.12375 0.79336 -0.64458
LEU_73 -6.28409 0.65639 4.00824 -0.66605 0.20993 0.26538 2.65071 -2.29962 -0 -0 -2.23969 0.00922 0 0 0 0 0 0.02504 -0.02684 0.0269 1.25236 0 -0.27715 0 0.18072 -0.25786 0.61196 -2.15446
CYS_74 -6.98265 0.71245 4.97585 -0.05568 0.00252 0.01931 2.89651 -2.55008 -0 -0 -3.80776 -0.00432 0 0 0 0 0 0.04142 -0.10059 0.00445 0.55303 0 0.3175 0 3.6196 -0.28998 0.37414 -0.27429
GLY_75 -3.77176 0.86649 5.1542 -5e-05 0 0 2.42425 -2.42658 -0 -0 -2.64492 -0.3622 0 0 0 0 0 0.04263 0.22763 0 0 0 -0.22841 0 0.83697 5.6091 0.92222 6.64957
PRO_76 -7.31638 0.92658 4.2833 -0.08206 0 0.05051 2.05647 -2.02552 -0 -0 -1.42508 0.68702 0 0 0 0 0 0.00734 0.20592 0.05056 0.49565 0 -0.10365 0 -2.4119 5.47302 1.27327 2.14507
ILE_77 -7.41784 0.73678 4.73167 -0.48762 0.30787 0.09809 2.44928 -2.73834 -0 -0 -1.2795 -0.00466 0 0 0 0 0 0.01031 -0.0222 0.00808 0.53192 0 -0.48907 0 0.73287 -0.20936 0.73375 -2.30797
SER_78 -5.52442 0.29127 6.10041 -0.03177 8e-05 0.02178 3.37993 -2.96118 -0.01167 -0.04568 -3.86332 -0.02429 0 0 0 0 0 0.01322 0.0758 0.00883 0.6031 0 0.25029 1.7963 -0.77834 -0.08263 0.40556 -0.37673
GLY_79 -5.28884 0.52564 5.20767 -5e-05 0 0 2.39441 -2.76555 -0 -0 -2.14694 -0.40886 0 0 0 0 0 0.01056 -0.08949 0 0 0 0.18594 0 0.83697 0.45346 0.32043 -0.76463
MET_80 -6.12033 0.438 3.47933 -0.5204 0.26148 0.09543 1.90749 -2.12066 -0 -0 -1.44841 -0.18339 0 0 0 0 0 0.03792 -0.06227 0.03466 2.18097 0 0.0431 0 0.60916 0.62842 0.36934 -0.37017
ILE_81 -6.01523 0.46356 3.14498 -0.50425 0.39598 0.10117 1.85726 -2.08372 -0 -0 -1.04104 -0.03863 0 0 0 0 0 0.04529 0.01921 0.02742 0.59894 0 -0.52825 0 0.73287 0.10915 0.45892 -2.25636
VAL_82 -7.08662 0.40366 3.30278 -0.31202 0.21386 0.07217 2.88234 -2.39847 -0.01917 -0.11237 -2.98342 -0.15712 0 0 0 0 0 0.01373 0.22831 0.01516 0.12958 0 -0.35191 0 1.9342 0.01575 0.4859 -3.72366
GLN_83 -7.60997 0.69094 6.36788 -0.24957 0.05962 0.21173 2.70332 -3.12471 -0.01649 -0.10148 -2.3365 -0.42115 0 0 0 0 0 0.03709 0.15492 0.18793 0 2.75606 0.25977 0 -0.18838 5.65418 1.64704 6.68223
PRO_84 -7.18511 0.60596 3.89113 -0.08227 0 0.05138 1.6184 -1.89387 -0 -0 -1.59469 0.69031 0 0 0 0 0 0.00972 0.0425 0.00911 0.39374 0 0.10287 0 -2.4119 5.58906 1.73034 1.56667
VAL_85 -6.11687 0.59818 3.99874 -0.29931 0.15831 0.06309 2.75754 -2.52109 -0 -0 -1.72077 -0.04286 0 0 0 0 0 0.01215 0.03796 0.00639 0.05371 0 -0.42511 0 1.9342 -0.0302 0.44704 -1.08889
VAL_86 -6.66864 0.48936 3.97787 -0.31468 0.21133 0.07253 2.89682 -2.59817 -0.00512 -0.03538 -2.92191 -0.21386 0 0 0 0 0 0.00994 -0.01498 0.00011 0.09731 0 -0.24973 0 1.9342 -0.01249 0.35897 -2.98651
GLY_87 -5.19305 0.28483 5.46156 -5e-05 0 0 2.52781 -2.88756 -0.01917 -0.11237 -1.96787 -0.40803 0 0 0 0 0 0.01686 -0.07727 0 0 0 -0.04903 0 0.83697 0.68913 0.29243 -0.60481
TYR_88 -7.90239 0.3261 5.72568 -1.05321 0.09794 0.43887 2.56915 -3.15929 -0.00133 -0.03284 -2.14243 -0.29089 0 0 -0.64733 0 0 0.0073 -0.01736 0.1228 0 1.79447 -0.43857 0.00438 1.2797 0.82236 0.27977 -2.21712
TYR_89 -6.25616 0.42399 4.80949 -0.6365 0.09704 0.30225 2.577 -2.81667 -0 -0 -2.00284 -0.22729 0 0 0 0 0 0.02627 -0.02709 0.03562 0 2.48347 0.13757 0.00392 1.2797 -0.0452 0.48653 0.65112
SER_90 -6.76621 0.64069 7.13335 -0.03277 5e-05 0.03957 3.8731 -3.44379 -0 -0 -3.53364 -0.68631 0 0 0 0 0 0.02365 0.03938 0.06836 0.47063 0 0.19719 1.8418 -0.77834 -0.29673 0.80617 -0.40385
ASP_91 -6.32159 0.22585 9.32848 -0.10214 0.00685 0.30804 4.33715 -4.13068 -0.00512 -0.03538 -7.46343 -0.60428 0 0 -2.00421 -0.86333 0 0.01264 -0.06574 0.0203 0 2.25682 -0.06876 0 -2.3716 -0.34069 0.9619 -6.91891
ASN_92 -4.40856 0.37401 4.59005 -0.20441 0.0309 0.32467 2.06499 -2.36864 -0 -0 -2.02681 -0.67225 0 0 -0.64733 0 0 0.00539 0.05763 0.00358 0 2.46573 -0.68078 0 -0.93687 -0.15021 0.7599 -1.41901
CYS_93 -5.82928 0.64809 3.9865 -0.06638 0.00533 0.07001 2.18646 -1.93532 -0 -0 -0.79197 -0.25936 0 0 0 0 0 0.06369 -0.00959 0.0006 0.70234 0 0.22636 0 3.6196 0.42793 0.68917 3.73418
SER_94 -3.11155 0.24783 2.83648 -0.03463 0.01882 0.02867 0.76987 -1.31261 -0 -0 -0.16468 -0.36692 0 0 0 0 0 0.12569 -0.00348 0.05191 0.05189 0 0.32498 1.73327 -0.77834 0.74753 0.65104 1.81579
SER_95 -3.89047 0.52285 4.3769 -0.02987 0 0.05101 1.97606 -1.941 -0.00032 -0.00696 -1.11927 -1.05914 0 0 -0.95534 0 0 0.0525 -0.02742 0.00749 1.23976 0 0.09219 0.62742 -0.77834 0.26226 0.42425 -0.17546
ARG_96 -3.43598 0.15874 2.29529 -0.73383 0.1194 0.49454 0.52798 -1.16809 -0.00576 -0.02616 0.39927 0.32195 0 0 0 0 0 0.01428 -0.09128 0.00827 1.80952 0 -0.08358 0 -1.2888 -0.23585 0.23146 -0.68864
PHE_97 -5.48923 0.66653 3.99679 -0.63467 0.04263 0.35238 1.63792 -1.88894 -0 -0 -0.97971 0.05116 0 0 -1.76469 0 0 0.08927 -0.04747 0.02077 0 2.092 -0.04916 0 1.0402 -0.43297 0.25102 -1.04617
GLY_98 -3.91915 0.28879 3.81892 -0.00033 0 0 1.60361 -1.86301 -0 -0 -1.96877 -0.1903 0 0 0 0 0 0.08714 -0.10833 0 0 0 -1.5304 0 0.83697 0.00891 0.34245 -2.59351
ARG_99 -8.58773 0.72123 7.58084 -0.6466 0.09555 0.43653 2.16644 -3.17761 -0.00693 -0.03604 -1.99174 0.84227 0 0 -0.60816 0 0 0.07633 -0.05904 0.20527 2.24287 0 -0.13284 0 -1.2888 4e-05 1.1997 -0.96839
ARG_100 -12.2798 1.0383 11.2624 -0.69344 0.20103 0.44877 5.40557 -4.75417 -0.04368 -0.15625 -6.61304 0.20571 0 0 -0.6999 -2.43793 0 0.02221 -0.01968 0.62356 2.04804 0 -0.19981 0 -1.2888 -0.01152 1.52136 -6.42107
ARG_101 -7.76671 1.23278 7.21124 -0.6488 0.21914 0.40747 3.74137 -3.22827 -0 -0 -3.27969 0.43157 0 0 -1.83339 0 0 0.02532 -0.02599 0.2391 2.06395 0 -0.20681 0 -1.2888 5.93263 2.34057 5.56667
PRO_102 -5.61952 0.84384 3.13732 -0.08845 0.00026 0.05508 1.38706 -1.49443 -0 -0 -1.21142 0.69387 0 0 0 0 0 0.02836 -0.12158 0.0029 0.49842 0 -0.28115 0 -2.4119 5.4592 2.13993 3.0178
PHE_103 -8.76974 0.79499 3.99182 -0.65335 0.06401 0.34289 2.52337 -2.69106 -0 -0 -2.13213 0.16987 0 0 0 0 0 0.01106 -0.00129 0.08114 0 2.39036 -0.01548 0 1.0402 -0.07978 0.58862 -2.3445
ILE_104 -9.17947 0.40775 3.30373 -0.48464 0.29465 0.096 2.46538 -2.71837 -0 -0 -1.45683 0.03179 0 0 0 0 0 0.01783 -0.03544 0.07157 0.49092 0 -0.48497 0 0.73287 0.20825 0.50821 -5.73076
ALA_105 -4.40174 0.21067 3.30999 -0.02166 0 0 2.33162 -2.32375 -0 -2e-05 -2.04077 -0.33382 0 0 0 0 0 0.01069 0.04957 0 0 0 -0.10297 0 1.8394 -0.01666 0.39633 -1.09313
ALA_106 -4.59602 0.29571 3.7382 -0.02238 0 0 2.47715 -2.47659 -0 -0 -1.99631 -0.36176 0 0 0 0 0 0.00518 0.0276 0 0 0 -0.23308 0 1.8394 -0.29648 0.25348 -1.34589
GLY_107 -5.4222 0.48693 4.73663 -5e-05 0 0 2.92237 -2.79276 -0 -0 -2.824 -0.42535 0 0 0 0 0 0.00266 -0.09148 0 0 0 0.17304 0 0.83697 0.35355 0.18831 -1.85538
ALA_108 -5.88015 0.3188 3.5826 -0.02201 0 0 2.71138 -2.69377 -0 -0 -2.30115 -0.37008 0 0 0 0 0 0.00582 0.01308 0 0 0 -0.3296 0 1.8394 0.31254 0.22665 -2.58648
ALA_109 -4.71702 0.37426 4.31437 -0.02101 0 0 2.64094 -2.55569 -0 -0 -2.34169 -0.3523 0 0 0 0 0 0.0044 0.01932 0 0 0 -0.1285 0 1.8394 -0.36254 0.22356 -1.0625
LEU_110 -7.80983 0.8688 4.28192 -0.49523 0.22671 0.12224 2.93015 -3.026 -0 -0 -2.66906 0.22193 0 0 0 0 0 0.00122 0.12134 0.08606 0.29112 0 -0.31154 0 0.18072 -0.28213 0.33007 -4.93152
VAL_111 -7.30428 0.82112 3.75893 -0.30883 0.2479 0.07162 3.23036 -2.95005 -0 -0 -2.46864 -0.13297 0 0 0 0 0 0.01583 -0.05489 0.01305 0.03348 0 -0.3085 0 1.9342 -0.18799 0.48542 -3.10421
MET_112 -7.82977 0.54481 4.68117 -0.32446 0.05204 0.12079 2.42017 -2.67343 -0 -0 -1.97573 -0.09582 0 0 0 0 0 0.01328 0.23664 0.19404 1.75508 0 -0.05232 0 0.60916 -0.08812 0.72808 -1.68438
ILE_113 -5.92002 0.40952 4.37936 -0.49068 0.31436 0.09866 2.58106 -2.5847 -0 -0 -1.85498 0.06405 0 0 0 0 0 0.00353 -0.04775 0.06524 0.48043 0 -0.45859 0 0.73287 -0.03214 0.6509 -1.60888
ALA_114 -7.21036 0.73658 3.99016 -0.02294 0 0 3.11516 -3.14622 -0.00824 -0.05705 -2.83784 -0.3513 0 0 0 0 0 0.00759 -0.00063 0 0 0 -0.28997 0 1.8394 -0.19374 0.34473 -4.08468
VAL_115 -7.01287 1.09427 3.64216 -0.32003 0.22974 0.07009 2.69025 -2.68385 -0 -0 -2.48967 -0.0607 0 0 0 0 0 0.00204 0.2131 0.09535 0.06103 0 -0.2451 0 1.9342 -0.27723 0.63683 -2.42039
PHE_116 -6.44837 0.5933 3.74011 -1.05635 0.14149 0.41614 2.30825 -2.44864 -0 -0 -2.15984 0.00321 0 0 0 0 0 0.01983 0.03604 0.11866 0 1.75855 -0.47795 0 1.0402 0.00425 0.71256 -1.69857
LEU_117 -7.54766 0.54568 3.8089 -0.50719 0.24704 0.12274 2.19671 -2.78046 -0 -0 -0.92877 0.25867 0 0 0 0 0 0.03518 -0.0185 0.07466 0.31886 0 -0.27532 0 0.18072 -0.13607 0.46764 -3.93719
ILE_118 -8.34004 0.5111 3.53485 -0.48017 0.29198 0.09129 2.50027 -2.78411 -0.01154 -0.09985 -2.77667 0.13173 0 0 0 0 0 0.01608 0.06171 0.04933 0.49565 0 -0.49468 0 0.73287 -0.04019 0.4372 -6.17318
GLY_119 -3.54981 0.1432 3.03701 -4e-05 0 0 1.27355 -1.70932 -0.00824 -0.05705 -0.98652 -0.39797 0 0 0 0 0 0.00501 -0.12267 0 0 0 0.41948 0 0.83697 0.29981 0.40452 -0.41208
PHE_120 -7.54525 0.67847 4.13953 -0.6349 0.11327 0.3514 2.61124 -2.59039 -0.00808 -0.06002 -3.25344 0.01172 0 0 0 0 0 0.00354 -0.00735 0.05268 0 2.35258 -0.20612 0 1.0402 -0.12497 0.51715 -2.55874
ALA_121 -6.30245 0.46722 3.14536 -0.02189 0 0 2.77912 -2.7799 -0.02161 -0.16257 -2.2589 -0.34989 0 0 0 0 0 0.00958 -0.05661 0 0 0 -0.32967 0 1.8394 -0.52761 0.43922 -4.1312
ALA_122 -4.03455 0.22718 2.34783 -0.02226 0 0 1.13661 -1.89608 -0.01154 -0.09989 -1.44192 -0.34994 0 0 0 0 0 0.02346 -0.0637 0 0 0 -0.33099 0 1.8394 -0.53484 0.19915 -3.01208
ASP_123 -5.05529 0.23753 6.79715 -0.11487 0.00178 0.35196 3.53014 -3.16929 -0.01831 -0.12091 -6.37769 -0.55587 0 0 0 -1.26528 0 0.0248 0.03887 0.02761 0 2.31476 -0.24922 0 -2.3716 -0.42869 0.18865 -6.21376
LEU_124 -6.12455 0.36326 3.99033 -0.44997 0.15949 0.09803 2.5261 -2.50405 -0 -0 -2.56378 0.17755 0 0 0 0 0 0.01588 0.03711 0.2007 0.39851 0 -0.26661 0 0.18072 -0.25947 0.35387 -3.66685
GLY_125 -5.71414 0.46534 5.99417 -5e-05 0 0 2.73496 -3.13731 -0.00808 -0.06002 -2.93994 -0.39946 0 0 0 0 0 0.00225 -0.04784 0 0 0 0.23933 0 0.83697 0.44482 0.32086 -1.26814
HIS_D_126 -7.47099 0.57997 7.05795 -0.79722 0.02393 0.84848 3.14756 -3.6003 -0.0127 -0.03829 -2.59932 -0.3296 0 0 -0.51899 0 0 0.00925 -0.00273 0.06412 0 1.72494 -0.19426 0 -0.45461 0.63592 0.20816 -1.71874
ALA_127 -2.67436 0.15215 2.92835 -0.02297 0 0 1.41072 -1.68238 -0 -0 -1.10407 -0.37216 0 0 0 0 0 0.00408 -0.08458 0 0 0 -0.39083 0 1.8394 -0.27857 0.29853 0.02329
SER_128 -3.52995 0.43855 4.20924 -0.03556 0.00965 0.02733 2.05168 -1.92859 -0.00275 -0.01015 -2.44075 0.01043 0 0 -0.105 0 0 0.00695 -0.04785 0.00798 0.71261 0 -0.21021 1.74959 -0.77834 -0.61205 0.44307 -0.03412
GLY_129 -2.99605 0.18162 3.7864 -6e-05 0 0 1.33203 -1.87196 -0.00049 -0.00266 -1.49244 -0.28992 0 0 0 0 0 0.01835 -0.12418 0 0 0 -1.54069 0 0.83697 -0.07881 0.88746 -1.35443
ASP_130 -7.95311 0.56487 11.2978 -0.09843 0.00188 0.27347 4.7727 -4.58671 -0 -5e-05 -8.8533 -0.475 0 0 -2.71259 -0.65969 0 0.05833 -0.0208 0.02827 0 3.39309 -0.59069 0 -2.3716 0.13456 1.15824 -6.63871
THR_131 -3.45594 0.38685 2.92804 -0.16859 0.04653 0.05752 1.40439 -1.48563 -0.00945 -0.04283 -0.20053 -0.07865 0 0 0 0 0 0.04745 0.20622 0.07445 0.07456 0 0.03102 2.38383 -1.0874 -0.12089 0.85041 1.84136
LEU_132 -5.10494 0.63632 1.56285 -0.52134 0.29555 0.14197 0.61802 -1.51295 -0.02741 -0.14008 0.69122 0.15062 0 0 0 0 0 0.07915 0.14578 0.09476 0.10928 0 -0.12751 0 0.18072 -0.34764 0.51104 -2.56459
GLY_133 -1.56453 0.35125 1.49192 -6e-05 0 0 0.48683 -0.77968 -0 -0 0.04637 -0.41315 0 0 0 0 0 0.02467 -0.1277 0 0 0 0.3128 0 0.83697 -0.32563 0.28837 0.62844
LYS_134 -3.34989 0.26468 3.77437 -0.49492 0.16964 0.28816 1.38812 -1.64503 -0.00896 -0.04018 -0.30693 -0.00103 0 0 0 0 0 0.0243 -0.00483 0.00288 1.81956 0 0.07377 0 -1.5107 -0.10204 0.17098 0.51195
GLY_135 -1.14971 0.32021 1.62565 -5e-05 0 0 0.47402 -0.76345 -0.01519 -0.05255 0.28245 -0.38869 0 0 0 0 0 0.10034 -0.04055 0 0 0 0.55557 0 0.83697 0.12536 0.198 2.10839
PHE_136 -5.4345 0.92201 1.30119 -0.80177 0.03567 0.17885 0.60047 -1.11296 -0 -0 -0.36241 -0.43745 0 0 0 0 0 0.12406 -0.04713 0.14306 0 2.81001 -0.15429 0 1.0402 0.22535 0.35208 -0.61757
LYS_137 -7.54308 0.56473 7.74961 -0.39595 0.07594 0.34654 3.62302 -3.49566 -0.0426 -0.19263 -5.07181 0.02598 0 0 -0.5185 0 0 0.0775 0.10895 0.06819 2.28652 0 0.15743 0 -1.5107 0.94774 1.3115 -1.42727
PRO_138 -5.24665 0.66587 2.9726 -0.08507 0.00015 0.05241 1.50199 -1.41978 -0 -0 -1.05396 0.71316 0 0 0 0 0 0.02481 -0.13372 0.00808 0.51145 0 -0.13359 0 -2.4119 0.66635 1.60502 -1.76277
ARG_139 -8.64801 0.94751 9.56967 -0.72516 0.16068 0.55074 4.03397 -4.24932 -0.00275 -0.01015 -4.60991 0.37858 0 0 -1.22251 -0.65969 0 0.02758 0.16337 1.06374 1.9226 0 -0.03954 0 -1.2888 -0.09725 1.03579 -1.69889
ALA_140 -6.69569 0.74626 3.96277 -0.02271 0 0 2.82751 -3.01375 -0 -0 -3.05788 -0.38683 0 0 -1.07609 0 0 0.03674 -0.01471 0 0 0 -0.34112 0 1.8394 -0.16094 0.60344 -4.7536
ILE_141 -10.1084 1.47922 3.81457 -0.52582 0.37878 0.10758 2.80647 -3.14119 -0 -0 -2.08079 -0.07857 0 0 0 0 0 0.02683 0.01851 0.00296 0.57599 0 -0.45476 0 0.73287 -0.30961 0.60948 -6.14584
ALA_142 -4.32308 0.47269 3.94707 -0.02202 0 0 2.66715 -2.47504 -0 -0 -2.05818 -0.3649 0 0 0 0 0 0.03273 0.02034 0 0 0 -0.35853 0 1.8394 -0.26663 0.63616 -0.25284
VAL_143 -6.96354 0.63301 3.94801 -0.31555 0.34997 0.07304 2.76664 -2.86225 -0 -0 -2.50827 -0.17773 0 0 0 0 0 0.01575 -0.03424 0.001 0.05956 0 -0.32336 0 1.9342 -0.30543 0.35401 -3.35518
PHE_144 -9.75998 0.67402 3.50169 -1.09956 0.14961 0.47841 3.05805 -2.97331 -0 -0 -2.79827 0.01021 0 0 0 0 0 0.01125 0.0217 0.31192 0 2.06281 -0.4832 0 1.0402 0.00165 0.51124 -5.28156
VAL_145 -8.79257 1.3884 3.25915 -0.2755 0.20642 0.04526 2.98496 -3.0171 -0 -0 -2.08936 0.35881 0 0 0 0 0 0.03672 0.04425 0.16848 1.01524 0 -0.05715 0 1.9342 -0.08072 0.84707 -2.02344
VAL_146 -5.56514 0.44475 4.16189 -0.3076 0.1891 0.06959 2.53054 -2.5491 -0 -0 -2.02305 -0.12546 0 0 0 0 0 0.0107 -0.03122 0.00642 0.05187 0 -0.31176 0 1.9342 -0.16003 0.64192 -1.03238
GLY_147 -5.69742 0.38538 4.64502 -5e-05 0 0 2.57906 -2.73221 -0 -0 -2.44216 -0.41411 0 0 0 0 0 0.00494 -0.07349 0 0 0 0.36216 0 0.83697 0.43798 0.14234 -1.96558
PHE_148 -9.28136 0.6504 5.72273 -0.8473 0.03967 0.28844 3.28377 -3.50586 -0 -0 -2.58789 -0.02176 0 0 0 0 0 0.02601 -0.00554 0.32054 0 1.86277 -0.40171 0 1.0402 0.46164 0.14356 -2.81169
TRP_149 -9.68221 0.82034 5.61733 -0.7599 0.38613 0.45878 3.38836 -3.50916 -0.00063 -0.01206 -3.13916 -0.36309 0 0 -0.87942 0 0 0.01609 0.21293 0.01095 0 2.75466 0.0757 0 1.6906 -0.16044 0.5964 -2.4778
ILE_150 -7.51587 0.55825 3.9344 -0.51314 0.40814 0.10415 2.90819 -2.9242 -0 -0 -2.5695 -0.06821 0 0 0 0 0 0.00956 -0.0575 0.05023 0.61519 0 -0.38277 0 0.73287 -0.16932 0.73546 -4.14407
LEU_151 -8.08722 0.92029 3.66068 -0.67312 0.24017 0.23375 2.85009 -2.94602 -0 -0 -2.40485 0.12835 0 0 0 0 0 0.01993 0.03934 0.05632 0.91742 0 -0.21802 0 0.18072 -0.08976 0.472 -4.69994
ASP_152 -6.68897 0.41112 8.26015 -0.11017 0.01037 0.33544 3.401 -3.84944 -0.01278 -0.15686 -3.08746 -0.38985 0 0 0 0 0 0.01134 0.00212 0.04289 0 1.81919 0.30147 0 -2.3716 -0.10187 0.40957 -1.76436
VAL_153 -6.28086 0.34549 4.71834 -0.31551 0.23954 0.0731 2.84571 -2.76982 -0 -0 -2.49717 -0.2355 0 0 0 0 0 0.00439 -0.06829 0.00143 0.09621 0 -0.2939 0 1.9342 -0.10518 0.31472 -1.99309
ALA_154 -6.81893 0.7443 3.94257 -0.02197 0 0 2.89559 -2.97029 -0 -0 -2.72901 -0.34121 0 0 0 0 0 0.00549 0.01453 0 0 0 -0.26306 0 1.8394 -0.25397 0.38935 -3.56721
ASN_155 -6.34874 0.33903 6.58574 -0.33137 0.00808 0.63689 3.37334 -3.21954 -0.00634 -0.0778 -3.34969 -0.13481 0 0 0 -1.02788 0 0.01659 -0.02513 7e-05 0 2.80745 0.48802 0 -0.93687 -0.04054 0.34812 -0.89538
ASN_156 -7.94521 0.52697 7.20607 -0.19414 0.0448 0.27813 2.33789 -3.6587 -0 -0 -1.61633 -0.32159 0 0 0 0 0 0.00367 0.15169 0.02213 0 1.65219 0.41992 0 -0.93687 0.18821 0.3255 -1.51566
MET_157 -7.49325 0.97698 4.20046 -0.36573 0.17115 0.01701 2.22292 -2.45879 -0 -0 -1.65484 0.02205 0 0 0 0 0 0.02231 -0.02862 0.10949 1.07953 0 0.08713 0 0.60916 0.10742 0.5412 -1.83441
LEU_158 -8.28918 0.60026 3.24339 -0.65256 0.36233 0.26726 2.40177 -2.51163 -0.00152 -0.01741 -2.54245 -0.09106 0 0 0 0 0 0.06453 0.22054 0.16467 1.62933 0 -0.20738 0 0.18072 0.05191 0.64641 -4.48005
GLN_159 -6.33002 0.27442 5.96999 -0.51016 0.02339 0.49523 3.32684 -2.85439 -0.01575 -0.16386 -3.97381 -0.18505 0 0 0 -1.72901 0 0.05561 -0.05395 0.08727 0 3.30084 -0.13141 0 -0.18838 -0.15374 0.75656 -1.99939
GLY_160 -3.07583 0.47334 3.78882 -5e-05 0 0 1.78997 -1.89921 -0.00163 -0.01831 -1.57952 -0.36801 0 0 0 0 0 0.01994 0.16499 0 0 0 -0.14233 0 0.83697 5.57399 0.94027 6.50339
PRO_161 -7.55775 1.13889 4.35862 -0.07317 6e-05 0.0454 2.19263 -2.04649 -0 -0 -1.65415 0.639 0 0 0 0 0 0.04141 -0.12821 0.01207 0.20484 0 -0.23023 0 -2.4119 5.74014 0.91729 1.18845
CYS_162 -7.13881 0.69422 4.17674 -0.04483 0 0.01675 2.53316 -2.35825 -0 -0 -2.49037 -0.05664 0 0 0 0 0 0.02598 0.06475 0.01459 0.4551 0 0.29903 0 3.6196 0.53456 0.55729 0.90288
ARG_163 -8.51241 0.62375 6.41621 -0.66137 0.14936 0.42556 3.16741 -3.33858 -0.01613 -0.2448 -3.31673 0.15667 0 0 0 -0.70113 0 0.03056 0.04421 0.20974 1.90607 0 -0.13296 0 -1.2888 0.29527 0.46303 -4.32507
ALA_164 -6.94178 0.46904 4.56333 -0.02142 0 0 2.82731 -3.20162 -0 -0 -1.76974 -0.36813 0 0 0 0 0 0.01486 0.13362 0 0 0 -0.28823 0 1.8394 -0.48745 0.5225 -2.70832
LEU_165 -9.25726 0.99472 6.09251 -0.69078 0.21885 0.27876 3.28021 -3.40031 -0 -0 -2.7038 0.08195 0 0 0 0 0 0.028 0.02674 0.15262 0.98415 0 -0.25281 0 0.18072 -0.39845 0.50265 -3.88152
LEU_166 -8.9965 0.80169 3.78438 -0.45498 0.17471 0.10214 2.97159 -3.16797 -0 -0 -2.59847 0.208 0 0 0 0 0 0.02329 0.15102 0.01457 0.36579 0 -0.26019 0 0.18072 -0.27958 0.57555 -6.40424
ALA_167 -5.59097 0.50901 4.01599 -0.02137 0 0 2.61713 -2.66602 -0.03055 -0.13955 -1.73144 -0.3543 0 0 0 0 0 0.00969 -0.01756 0 0 0 -0.22502 0 1.8394 -0.37444 0.50169 -1.65832
ASP_168 -5.40289 0.21613 7.82947 -0.09447 0.00037 0.26987 3.35638 -3.32443 -0 -0 -4.48804 -0.52464 0 0 0 -1.5746 0 0.01923 0.00656 0.06456 0 1.89866 0.26624 0 -2.3716 -0.3132 0.61765 -3.54877
LEU_169 -8.61845 0.9068 4.02127 -0.46203 0.14336 0.10295 2.63268 -2.74632 -0 -0 -2.77998 0.22406 0 0 0 0 0 0.00221 -0.00775 0.00301 0.30366 0 -0.30087 0 0.18072 -0.26525 0.6765 -5.98342
SER_170 -6.57784 0.39286 6.3873 -0.03301 0.00035 0.02186 3.2111 -2.93857 -7e-05 -0.00167 -2.6841 0.02539 0 0 0 0 0 0.01729 0.60882 0.03969 0.72243 0 0.21032 1.8314 -0.77834 -0.35747 0.6078 0.70553
GLY_171 -3.41422 0.13944 4.21113 -4e-05 0 0 3.05629 -2.06991 -0 -4e-05 -3.10404 -0.399 0 0 0 0 0 0.04674 -0.17305 0 0 0 -1.3406 0 0.83697 -0.6898 0.56444 -2.33568
GLY_172 -2.58238 0.18648 2.60647 -7e-05 0 0 1.08765 -1.36697 -0.05342 -0.36426 -0.52814 -0.36564 0 0 -0.42566 0 0 0.04895 -0.11445 0 0 0 -1.53405 0 0.83697 -0.63917 0.35084 -2.85683
LYS_173 -7.28833 0.42626 8.64395 -0.37793 0.02167 0.18661 3.5771 -3.30292 -0 -0 -3.84873 0.29813 0 0 0 -0.46963 0 0.01461 0.03844 0.22027 2.21286 0 0.12218 0 -1.5107 -0.14593 0.56138 -0.62071
SER_174 -5.57973 0.30087 6.14543 -0.02338 0 0.0214 3.23674 -2.826 -0.01635 -0.13582 -3.01694 -0.30669 0 0 -0.06014 0 0 0.0074 0.06811 8e-05 0.50926 0 0.29223 0.60039 -0.77834 -0.06118 0.59506 -1.02762
GLY_175 -3.69524 0.17316 4.98497 -4e-05 0 0 2.38579 -2.27829 -0 -0 -3.03531 -0.42418 0 0 -1.08813 0 0 0.01174 -0.07779 0 0 0 0.21806 0 0.83697 0.50572 0.24675 -1.23582
ARG_176 -8.6192 0.46716 7.96079 -0.60486 0.08288 0.33702 3.12571 -3.43321 -0 -0 -1.33112 0.18942 0 0 0 0 0 0.01139 0.01069 0.04283 2.49241 0 -0.12562 0 -1.2888 0.30999 0.32743 -0.04509
MET_177 -10.2286 0.68581 6.71631 -0.21247 0.02174 0.0654 3.52538 -3.53279 -0 -0 -2.47953 -0.18224 0 0 0 0 0 0.01238 0.00555 0.04883 2.01963 0 0.06981 0 0.60916 -0.15788 0.3643 -2.64918
ARG_178 -7.21703 0.29147 7.61405 -0.7911 0.09045 0.51469 3.71702 -3.65959 -0 -0 -4.64538 0.339 0 0 0 -1.64979 0 0.02843 0.00139 0.08635 1.44923 0 -0.11304 0 -1.2888 -0.14487 0.4184 -4.95911
THR_179 -5.50637 0.35022 5.01203 -0.20024 0.10681 0.0713 2.93062 -2.74184 -0 -0 -2.94297 -0.07691 0 0 0 0 0 0.01848 -0.0183 0.00231 0.06789 0 -0.02204 2.31148 -1.0874 -0.16815 0.38769 -1.50537
ALA_180 -5.91114 0.48114 3.45515 -0.02243 0 0 2.61867 -2.68616 -0 -0 -2.62685 -0.33716 0 0 0 0 0 0.00534 -0.00763 0 0 0 -0.27648 0 1.8394 -0.16522 0.26942 -3.36394
ASN_181 -7.45521 0.31913 6.95428 -0.22108 0.01608 0.29967 3.295 -3.62883 -0.01594 -0.26965 -2.96016 -0.30259 0 0 0 0 0 0.00287 0.29921 0.03447 0 2.92845 0.23037 0 -0.93687 -0.16146 0.41294 -1.15932
ALA_182 -5.28106 0.29378 4.81114 -0.02071 0 0 2.95179 -2.8148 -0 -0 -2.52566 -0.36586 0 0 0 0 0 0.00529 0.14469 0 0 0 -0.24493 0 1.8394 -0.14449 0.38956 -0.96186
PHE_183 -8.94093 0.86054 3.3557 -0.5908 0.03389 0.21246 2.80677 -2.86147 -0 -0 -2.29888 -0.08715 0 0 0 0 0 0.03466 -0.01401 0.50203 0 2.65193 -0.01702 0 1.0402 -0.27917 0.37729 -3.21394
PHE_184 -9.55804 0.63295 4.60257 -0.73947 0.02494 0.25188 3.02307 -3.24829 -0 -0 -2.53655 -0.10656 0 0 0 0 0 0.04481 0.02999 0.70344 0 2.06583 -0.35009 0 1.0402 -0.09908 0.42891 -3.7895
SER_185 -6.17501 0.35137 6.04999 -0.02753 0 0.06496 2.7534 -2.97085 -0.00781 -0.15326 -2.6109 -0.55156 0 0 0 0 0 0.01901 0.19997 0.00017 0.81072 0 0.32318 0.66563 -0.77834 0.00986 0.34814 -1.67884
PHE_186 -9.05502 0.95705 4.24548 -0.9881 0.07165 0.3352 3.49393 -3.11333 -0 -0 -2.76599 -0.04276 0 0 0 0 0 0.00697 -0.01108 0.13378 0 1.87632 -0.50992 0 1.0402 0.09835 0.28219 -3.94509
PHE_187 -11.3134 1.09547 4.64553 -0.65653 0.1251 0.31821 2.92429 -3.79795 -0 -0 -2.78582 -0.0112 0 0 0 0 0 0.0089 0.22505 0.00064 0 2.56795 0.17113 0 1.0402 -0.06166 0.44681 -5.05732
MET_188 -9.08616 0.90407 6.00636 -0.32712 0.05626 0.07581 3.03623 -3.33287 -0 -0 -2.46233 -0.03622 0 0 0 0 0 0.01793 0.06816 0.13834 1.75277 0 0.01485 0 0.60916 -0.13073 0.57105 -2.12445
ALA_189 -6.25432 0.57117 4.33733 -0.02144 0 0 3.04338 -3.00565 -0 -0 -2.48141 -0.3662 0 0 0 0 0 0.01372 0.02125 0 0 0 -0.28605 0 1.8394 -0.25354 0.42698 -2.41537
VAL_190 -6.42472 0.43511 4.03706 -0.30665 0.21479 0.07035 2.72491 -2.67554 -0 -0 -2.07436 -0.09574 0 0 0 0 0 0.00423 -0.00665 0.00285 0.05507 0 -0.27896 0 1.9342 -0.28727 0.27475 -2.39657
GLY_191 -5.79137 0.28247 5.14766 -5e-05 0 0 2.67093 -2.94186 -0 -0 -2.92542 -0.42008 0 0 0 0 0 0.01766 -0.06726 0 0 0 0.42619 0 0.83697 0.39938 0.16546 -2.19932
ASN_192 -7.7968 0.46263 6.8214 -0.17412 0.0221 0.25441 3.6476 -3.67494 -0.0085 -0.05604 -3.30937 -0.30285 0 0 0 -1.0821 0 0.01585 -0.00624 0.006 0 1.42226 0.43933 0 -0.93687 0.49965 0.20592 -3.55067
ILE_193 -7.36414 0.67009 4.45166 -0.49879 0.30389 0.09935 2.64254 -2.89992 -0 -0 -2.24232 0.08149 0 0 0 0 0 0.0048 -0.06581 0.09807 0.48289 0 -0.471 0 0.73287 0.10801 0.32974 -3.53658
LEU_194 -5.84085 0.37845 3.78006 -0.48444 0.17351 0.11182 2.25737 -2.45865 -0 -0 -2.18871 0.22269 0 0 0 0 0 0.00894 -0.03637 0.01195 0.3471 0 -0.27787 0 0.18072 -0.10299 0.41257 -3.50471
GLY_195 -5.71269 0.59879 4.56474 -5e-05 0 0 2.44776 -2.89961 -0 -0 -3.0724 -0.40704 0 0 0 0 0 0.01496 -0.07364 0 0 0 0.29294 0 0.83697 0.38034 0.30423 -2.72471
TYR_196 -9.21414 0.73353 4.56773 -0.56563 0.26428 0.27818 2.90282 -3.25851 -0 -0 -2.08401 -0.34591 0 0 0 0 0 0.02356 0.00579 0.10851 0 3.094 0.04702 0.00769 1.2797 0.42542 0.30285 -1.42711
ALA_197 -3.38047 0.16738 3.62201 -0.02122 0 0 1.76469 -2.06467 -0 -0 -0.99978 -0.3548 0 0 0 0 0 0.02347 0.10738 0 0 0 -0.22229 0 1.8394 -0.29057 0.38046 0.57096
ALA_198 -4.84631 0.21272 2.91343 -0.02126 0 0 2.14916 -2.14751 -0.00909 -0.05233 -1.50147 -0.33217 0 0 0 0 0 0.00855 -0.00485 0 0 0 0.06234 0 1.8394 -0.12683 0.24791 -1.60832
GLY_199 -3.79567 0.17255 3.55799 -4e-05 0 0 1.84159 -1.93565 -0 -0 -1.50603 -0.40482 0 0 0 0 0 0.00951 -0.08027 0 0 0 0.4735 0 0.83697 0.22708 0.24822 -0.35507
SER_200 -2.37663 0.14403 3.52656 -0.02866 0.01352 0.02775 1.67197 -1.61526 -0 -0 -2.00089 -0.13012 0 0 0 0 0 0.02112 -0.01438 0.03859 0.63532 0 -0.1433 0.60899 -0.77834 -0.05424 0.27549 -0.1785
TYR_201 -5.14656 0.59878 4.27968 -0.76233 0.3287 0.31907 2.31936 -2.29342 -0.00934 -0.05594 -2.2549 -0.62361 0 0 0 0 0 0.01168 0.02766 0.17908 0 3.53862 0.09507 0.00025 1.2797 0.08239 0.28073 2.19466
SER_202 -2.5682 0.32982 2.62431 -0.02616 0 0.02224 0.90417 -1.33803 -0 -0 -0.35554 -0.24106 0 0 0 0 0 0.03199 -0.00691 0.00041 0.42835 0 0.00264 0.60095 -0.77834 0.04408 0.31669 -0.00857
HIS_203 -5.54677 0.54418 4.40322 -0.45146 0.02028 0.57541 1.70823 -2.18973 -0.02019 -0.06289 -0.92851 -0.38388 0 0 0 0 0 0.02297 0.09858 0.0029 0 1.51724 -0.11511 0 -0.45461 -0.27672 0.50046 -1.03643
LEU_204 -7.65564 1.07894 3.67321 -0.66031 0.19203 0.24762 3.15544 -2.52481 -0.00387 -0.01797 -1.69391 0.03421 0 0 0 0 0 0.02592 -0.07483 0.02035 1.04765 0 -0.23891 0 0.18072 -0.13719 0.59058 -2.76075
PHE_205 -9.64123 1.23138 4.98637 -0.97682 0.13702 0.35317 2.53041 -2.9748 -0.00025 -0.00361 -1.31823 -0.47605 0 0 -0.62653 0 0 0.02945 -0.18286 0.11705 0 2.23891 0.39178 0 1.0402 -0.02389 0.50441 -2.6641
LYS_206 -5.14016 0.44767 4.49529 -0.3185 0.03956 0.16028 1.43158 -2.08071 -0 -0 -1.11665 -0.07505 0 0 0 0 0 0.01596 0.06993 0.00721 1.86177 0 -0.02561 0 -1.5107 -0.17083 0.46268 -1.44628
VAL_207 -4.02127 0.72618 1.93404 -0.31768 0.27292 0.07398 1.29722 -1.35741 -0 -0 -1.00254 -0.33686 0 0 0 0 0 0.01703 -0.06341 0.00011 0.36344 0 -0.11032 0 1.9342 -0.41182 0.44995 -0.55222
PHE_208 -6.62472 0.84203 3.29207 -0.60483 0.07136 0.36867 2.71457 -2.20662 -0.01416 -0.11061 -1.28883 -0.0416 0 0 0 0 0 0.03264 0.54794 0.03837 0 2.02379 -0.48565 0 1.0402 -0.29203 1.19691 0.4995
PRO_209 -3.35454 0.61699 1.74275 -0.07859 0 0.04758 0.52936 -0.90495 -0.00559 -0.07773 -0.06141 0.58869 0 0 0 0 0 0.1605 -0.22424 0.00328 0.36695 0 -0.6962 0 -2.4119 -0.15988 1.57855 -2.34037
PHE_210 -2.52787 0.2919 1.79516 -0.67822 0.05957 0.42557 0.69148 -1.04724 -0.00077 -0.0084 -0.29092 0.12589 0 0 0 0 0 0.21307 0.34224 0.10763 0 1.98795 -0.25823 0 1.0402 0.17161 0.90773 3.34835
SER_211 -4.58804 0.24125 4.58109 -0.02683 0 0.04247 2.60695 -2.14117 -0.00948 -0.13577 -1.7048 -1.12305 0 0 -0.66844 0 0 0.06365 0.12387 0.0004 0.39124 0 -0.10599 0.66731 -0.77834 0.03973 0.45694 -2.06703
LYS_212 -4.9078 0.19969 2.93115 -0.3875 0.0386 0.19735 0.83487 -1.50999 -0.01588 -0.17038 -0.57444 0.43323 0 0 0 0 0 0.06322 0.08511 0.03427 2.10825 0 0.08554 0 -1.5107 -0.18822 0.4199 -1.83373
THR_213 -4.86986 0.42319 5.96707 -0.10858 0.09952 0.07994 3.36272 -2.79524 -0.00945 -0.13534 -2.71918 -0.9368 0 0 -0.43693 -0.70461 0 0.02713 -0.0199 0.27328 0.18199 0 -0.60554 2.45264 -1.0874 -0.19871 0.49688 -1.2632
LYS_214 -2.86811 0.3223 1.99563 -0.55387 0.13484 0.26283 0.81469 -1.03006 -0.01212 -0.03427 0.25838 0.15559 0 0 0 0 0 0.02349 -0.11138 0.04469 2.8947 0 -0.02611 0 -1.5107 -0.44326 0.43018 0.74743
ALA_215 -4.2985 0.46286 1.42728 -0.02755 0.00573 0 1.00156 -1.54582 -0.01828 -0.12048 -0.66308 -0.41863 0 0 -0.43693 0 0 0.01359 0.19999 0 0 0 0.49357 0 1.8394 -0.27097 0.30189 -2.05437
CYS:disulfide_216 -6.30722 0.54713 5.13408 -0.06845 0.00208 0.05589 2.96485 -2.63676 -0 -0 -1.37342 -0.45123 0 0 0 0 0.25631 0.03101 -0.07074 0.06487 0.06712 0 -0.37852 0 3.6196 0.64791 0.32898 2.43351
ASP_217 -5.59113 0.31728 6.76372 -0.2422 0.11775 0.8537 3.29494 -3.11778 -0.01478 -0.11682 -3.11051 -0.65557 0 0 -0.45097 0 0 0.07828 -0.06796 0.00755 0 1.70402 -0.65435 0 -2.3716 0.60762 0.25646 -2.39238
MET_218 -5.85018 0.30034 3.99082 -0.22011 0.02278 0.07847 1.58838 -2.11691 -0 -0 -0.41218 -0.23695 0 0 0 0 0 0.02177 -0.04102 0.03336 2.38331 0 -0.15269 0 0.60916 -0.15402 0.32017 0.16448
TYR_219 -6.25602 0.44702 5.17871 -0.63277 0.03072 0.307 2.55072 -2.60784 -0 -0 -2.16642 -0.19232 0 0 0 0 0 0.01286 0.11493 0.00237 0 2.65905 -0.01105 0.00034 1.2797 -0.11484 0.35849 0.96065
CYS:disulfide_220 -6.67788 0.8624 5.26007 -0.05628 0.00048 0.03316 2.6757 -2.81118 -0 -0 -1.96405 -0.53378 0 0 -0.45097 0 0.25631 0.04911 0.26954 0.43156 0.53536 0 0.33208 0 3.6196 -0.11604 0.7201 2.4353
ALA_221 -7.1138 0.53195 4.48013 -0.02006 0 0 2.64819 -3.10891 -0.01478 -0.11682 -1.74866 -0.38064 0 0 0 0 0 0.0377 0.18346 0 0 0 -0.1927 0 1.8394 -0.34242 0.80019 -2.51777
ASN_222 -8.62564 0.36712 7.71655 -0.16231 0.00571 0.23225 4.23266 -4.05549 -0.02019 -0.06289 -4.07175 -0.34818 0 0 -0.62653 0 0 0.0057 0.4241 0.01457 0 1.46093 0.30135 0 -0.93687 -0.16452 0.68354 -3.6299
LEU_223 -9.7086 1.17561 4.4745 -0.47281 0.14463 0.1179 2.98955 -3.21448 -0 -0 -2.12643 0.17819 0 0 0 0 0 0.02702 0.00619 0.37238 0.47768 0 -0.24643 0 0.18072 -0.06948 1.05705 -4.63683
LYS_224 -9.55535 0.47578 9.77036 -0.30018 0.02409 0.12865 4.98921 -4.37933 -0.00077 -0.0084 -6.79276 -0.00065 0 0 -0.66844 -0.56066 0 0.00906 0.01371 0.09012 1.73482 0 0.01723 0 -1.5107 -0.26157 0.96882 -5.81697
SER_225 -7.10245 0.75265 6.36761 -0.02414 0 0.02257 3.12193 -3.22441 -0 -0 -2.00685 -0.40548 0 0 0 0 0 0.02377 -0.03012 0.00033 0.51356 0 0.32438 0.60358 -0.77834 -0.08445 0.45289 -1.47298
CYS_226 -8.68177 0.80676 4.73427 -0.04976 0 0.01708 3.16895 -2.92723 -0 -0 -3.33509 -0.01449 0 0 0 0 0 0.00866 0.08521 0.01212 0.2748 0 0.27648 0 3.6196 0.15549 0.29001 -1.55891
PHE_227 -10.7456 1.46552 3.74736 -0.48629 0.27202 0.19344 3.3598 -3.45618 -0 -0 -2.56864 -0.05422 0 0 0 0 0 0.02246 0.10916 0.10844 0 3.04482 -0.00629 0 1.0402 -0.00146 0.58027 -3.37517
PHE_228 -7.64591 0.54614 4.35168 -0.54231 0.18511 0.26327 2.69213 -2.7768 -0 -0 -2.20713 -0.23806 0 0 0 0 0 0.00519 0.11471 0.21958 0 3.03442 -0.01529 0 1.0402 -0.19685 0.68196 -0.48795
ILE_229 -7.2153 0.60745 4.42035 -0.48968 0.39155 0.0995 2.91334 -2.82055 -0 -0 -2.229 -0.02256 0 0 0 0 0 0.00259 -0.06669 0.0436 0.53475 0 -0.44978 0 0.73287 -0.09815 0.46838 -3.17735
ALA_230 -5.89977 0.43482 4.05044 -0.02239 0 0 2.74627 -2.78133 -0 -0 -2.32411 -0.35583 0 0 0 0 0 0.00584 0.03564 0 0 0 -0.32131 0 1.8394 -0.22293 0.32672 -2.48855
ILE_231 -6.71715 0.51736 5.0443 -0.49088 0.2944 0.09779 2.70979 -2.63509 -0 -0 -2.39959 0.04251 0 0 0 0 0 0.01361 -0.00357 0.02759 0.48506 0 -0.46131 0 0.73287 -0.18607 0.29117 -2.63719
PHE_232 -5.14717 0.23594 4.8403 -1.04467 0.09823 0.39149 2.36783 -2.47723 -0.00381 -0.02663 -2.38363 -0.01459 0 0 0 0 0 0.02342 0.01134 0.20066 0 1.76276 -0.49517 0 1.0402 0.09829 0.29149 -0.23095
LEU_233 -7.01918 0.33841 4.06807 -0.4854 0.19644 0.11393 2.29103 -2.61274 -0 -0 -2.34375 0.23537 0 0 0 0 0 0.01026 -0.03079 0.00685 0.42421 0 -0.26017 0 0.18072 -0.07213 0.28878 -4.67011
LEU_234 -7.74068 0.31802 4.30751 -0.67634 0.15898 0.26258 2.73779 -2.87173 -0 -0 -3.65668 0.06524 0 0 0 0 0 0.03 -0.03489 0.00366 0.87265 0 -0.2359 0 0.18072 -0.19074 0.35613 -6.11367
LEU_235 -5.55891 0.24751 5.62042 -0.66653 0.16159 0.2293 2.60927 -2.69306 -0.00859 -0.04604 -3.46973 0.10779 0 0 0 0 0 0.0406 -0.01322 0.00064 0.86279 0 -0.22836 0 0.18072 -0.12582 0.38887 -2.36074
SER_236 -4.57239 0.20996 5.24495 -0.02469 0 0.05777 2.45571 -2.48646 -0 -0 -2.35068 -0.68471 0 0 0 0 0 0.07486 0.01246 5e-05 0.52813 0 0.36634 0.60043 -0.77834 0.21999 0.30278 -0.82383
LEU_237 -6.62398 0.2621 4.8346 -0.48379 0.17007 0.11785 2.34357 -2.89644 -0.00381 -0.02663 -2.09269 0.23764 0 0 0 0 0 0.01488 -0.04623 0.21572 0.38467 0 -0.2675 0 0.18072 0.13607 0.25734 -3.28584
THR_238 -6.44282 0.23128 5.21798 -0.20336 0.12622 0.07538 3.04937 -2.901 -0 -0 -3.50177 -0.10177 0 0 0 0 0 0.01786 -0.0278 0.05974 0.12023 0 -0.00862 2.27104 -1.0874 -0.04687 0.31076 -2.84155
THR_239 -4.55888 0.15186 5.76147 -0.19719 0.09789 0.07008 2.79143 -2.60259 -0 -0 -4.12498 -0.03314 0 0 0 0 0 0.0388 0.00813 0.03764 0.05836 0 -0.01674 2.26735 -1.0874 0.17279 0.30897 -0.85618
ILE_240 -6.15665 0.67625 4.90531 -0.49263 0.35462 0.09324 2.97776 -2.80458 -0.01875 -0.10889 -2.29694 0.21295 0 0 0 0 0 0.01595 -0.02134 0.02345 0.44849 0 -0.45512 0 0.73287 0.18825 0.47035 -1.2554
ALA_241 -5.38099 0.48313 3.66864 -0.02252 0 0 2.43619 -2.5766 -0 -0 -2.12269 -0.343 0 0 0 0 0 0.01096 -0.05614 0 0 0 -0.29581 0 1.8394 -0.15071 0.61462 -1.89552
LEU_242 -6.1169 0.31516 3.01587 -0.47364 0.20286 0.12113 1.5635 -2.1647 -0 -0 -0.97879 0.15311 0 0 0 0 0 0.02201 0.42598 0.09146 0.20238 0 -0.21811 0 0.18072 -0.43697 0.68726 -3.4077
THR_243 -3.42612 0.09412 3.73635 -0.20393 0.13705 0.07495 1.84255 -1.8354 -0 -0 -1.80478 -0.19448 0 0 0 0 0 0.02593 -0.02655 0.0046 0.19789 0 0.02659 2.30896 -1.0874 -0.04492 0.50305 0.32847
LEU_244 -5.81725 0.76486 1.64008 -0.54192 0.21536 0.12812 1.2651 -1.64501 -0.00027 -0.00069 -1.38022 0.1122 0 0 0 0 0 0.00107 -0.0459 0.15636 3.0307 0 -0.25728 0 0.18072 0.0751 0.49655 -1.62232
VAL_245 -5.91958 0.38626 1.4692 -0.28576 0.20582 0.06451 1.40914 -1.71881 -0.01016 -0.06285 -0.53469 -0.36669 0 0 0 0 0 0.00474 -0.04197 0.00483 0.16362 0 -0.51148 0 1.9342 -0.1849 0.50967 -3.48489
ARG_246 -1.75464 0.06267 2.09972 -0.58638 0.07141 0.36914 0.53486 -0.92908 -0.00027 -0.00069 -1.11625 0.55106 0 0 0 -0.43046 0 0.0335 0.02827 0.16025 1.86772 0 -0.12968 0 -1.2888 -0.25574 0.28983 -0.42356
GLU_247 -5.35124 0.46084 6.55772 -0.2188 0.06363 0.3474 2.869 -2.67299 -0 -0 -4.21601 -0.4675 0 0 -1.72394 0 0 0.07185 0.02349 0.00233 0 3.07351 0.17209 0 -2.7348 -0.07193 0.28054 -3.53479
ASN_248 -2.99164 0.03882 2.88871 -0.16934 0.01231 0.2336 0.82433 -1.34402 -0.00032 -0.00696 -1.46099 -0.30234 0 0 -0.39437 0 0 0.13106 -0.00492 0.00045 0 1.70924 0.05422 0 -0.93687 0.07193 0.23333 -1.41379
GLU_249 -2.68218 0.04506 2.62548 -0.20706 0.03285 0.29599 0.72496 -1.17887 -0.00576 -0.02616 -1.18805 -0.43766 0 0 -0.21379 0 0 0.01776 0.07004 0.00536 0 3.06549 -0.0597 0 -2.7348 -0.05206 0.55817 -1.34493
LEU_250 -6.01538 0.55362 2.695 -0.44595 0.19542 0.07548 0.78257 -1.76997 -0 -0 0.27378 0.10032 0 0 0 0 0 0.15089 0.04531 0.24543 0.65647 0 0.06119 0 0.18072 0.0553 1.71322 -0.44658
PRO_251 -2.02922 0.22283 1.11825 -0.19991 0.00747 0.1391 0.14778 -0.46576 -0 -0 -0.04649 0.14377 0 0 0 0 0 0.09133 0.32101 0.01597 0.1994 0 -0.33592 0 -2.4119 0.39626 1.60115 -1.08489
GLU_252 -1.45474 0.0592 1.51636 -0.19995 0.03975 0.29273 0.40616 -0.65734 -0 -0 -0.43997 -0.44141 0 0 0 0 0 0.05956 -0.00907 0.00871 0 3.0047 -0.00848 0 -2.7348 0.25547 0.50367 0.20055
LYS_253 -1.22777 0.07669 1.35309 -0.36007 0.04737 0.15783 0.2059 -0.56549 -0 -0 -0.38966 0.19177 0 0 0 0 0 0.09822 -0.08577 0.00222 1.71284 0 0.01554 0 -1.5107 -0.31865 0.20663 -0.39001
ASP_254 -2.79751 0.45815 3.57737 -0.25616 0.05512 0.9519 1.33707 -1.48251 -0 -0 -2.56945 -1.3368 0 0 0 -0.73004 0 0.29563 0.02324 0.00914 0 2.32805 -0.01021 0 -2.3716 -0.05208 0.43964 -2.13107
GLU_255 -3.68027 1.08363 3.37291 -0.19652 0.02963 0.28257 1.99333 -1.71558 -0.00248 -0.02584 -0.45414 -0.58813 0 0 0 0 0 0.6119 0.27752 0.00653 0 3.03929 0.06821 0 -2.7348 0.27581 0.72411 2.36768
GLN_256 -2.69091 0.23982 2.27733 -0.74305 0.32151 1.08867 0.51398 -1.0122 -0.01569 -0.09117 -0.01017 -2.24412 0 0 0 0 0 0.15841 -0.01944 0.03401 0 3.24085 -0.10355 0 -0.18838 -0.20152 0.53006 1.08445
GLU_257 -2.29021 0.33651 2.31671 -0.23359 0.04946 0.37326 0.32933 -1.02997 -0.01569 -0.09117 -0.33764 -0.54874 0 0 0 0 0 0.09252 -0.06482 0.03411 0 2.93187 -0.05928 0 -2.7348 -0.50361 0.33113 -1.11463
ILE_258 -7.4591 2.61937 4.61106 -0.64904 0.76193 0.17916 2.05886 -2.51409 -0.00248 -0.02584 -0.79145 0.47964 0 0 0 0 0 1.23962 0.37141 0.68923 0.76871 0 1.05846 0 0.73287 0.00979 0.99741 5.13551
ASP_259 -4.93409 1.61515 7.00463 -0.2991 0.13625 1.16644 4.07238 -3.21726 -0 -0 -4.90771 1.20538 0 0 -1.35377 0 0 2.28551 1.77794 0.15149 0 4.52895 -0.33526 0 -2.3716 0.1789 6.21952 12.9238
GLU_260 -5.0089 1.78276 4.90294 -0.18733 0.10133 0.25768 2.14215 -2.25392 -0.00133 -0.03284 -1.02051 -0.35036 0 0 -0.41517 0 0 1.13572 0.61878 1.68186 0 4.10233 0.41992 0 -2.7348 1.73796 25.3324 32.2106
LYS_261 -4.67406 1.5027 4.81531 -0.61641 0.24567 0.38448 1.98525 -2.08453 -0 -0 -2.50887 0.19028 0 0 0 -0.73004 0 1.84654 0.37976 0.52824 2.96655 0 -0.24755 0 -1.5107 1.88519 21.587 25.9448
LEU_262 -4.32658 0.75369 4.01655 -0.50011 0.22831 0.14315 1.94541 -2.11799 -0.00274 -0.0159 -2.13316 0.05817 0 0 -0.39772 0 0 0.41219 -0.05489 0.01956 0.32063 0 0.04151 0 0.18072 -0.11453 1.9992 0.45549
ALA_263 -3.50047 0.3916 3.39636 -0.02854 0.02788 0 2.15537 -1.94193 -0 -0 0.71948 -0.57772 0 0 0 0 0 0.47644 -0.05097 0 0 0 0.22675 0 1.8394 -0.0607 0.88667 3.95962
GLY_264 -3.5 0.39839 5.23569 -8e-05 0 0 2.87253 -2.47569 -0.00533 -0.04802 -4.07093 -0.35844 0 0 0 0 0 0.08862 1.11152 0 0 0 -1.16479 0 0.83697 1.23445 0.83321 0.98812
ALA_265 -3.12345 0.20739 3.41174 -0.02377 0 0 1.76004 -1.81855 -0 -0 -0.82489 -0.36432 0 0 -0.9386 0 0 0.03113 -0.05973 0 0 0 -0.40347 0 1.8394 1.00372 0.56986 1.2665
GLY_266 -1.66374 0.18455 2.14814 -4e-05 0 0 0.62054 -0.95441 -0 -0 -0.3523 -0.40011 0 0 0 0 0 0.01996 -0.05588 0 0 0 0.46434 0 0.83697 -0.0496 0.35985 1.15827
LYS_267 -5.04011 0.74097 4.22701 -0.50974 0.12735 0.33826 2.31851 -2.07118 -0 -0 -1.88603 -0.09708 0 0 0 0 0 0.01877 -0.0706 0.03856 1.67849 0 -0.01711 0 -1.5107 0.24614 0.46675 -1.00175
SER_268 -4.01759 0.45843 4.59694 -0.03063 0.00022 0.05155 1.91909 -2.18515 -0 -0 -1.77844 -0.95896 0 0 -0.39772 0 0 0.05594 0.00022 0.02921 0.15663 0 -0.29138 0.63139 -0.77834 -0.11403 0.56627 -2.08636
LYS_269 -3.02162 0.46157 2.67541 -0.45039 0.09044 0.25259 0.72798 -1.2151 -0.0026 -0.03212 -0.49062 0.1696 0 0 0 0 0 0.02425 -0.04929 0.01059 1.50331 0 -0.04216 0 -1.5107 -0.54193 0.31941 -1.12137
VAL_270 -5.36601 0.67905 4.22588 -0.29997 0.2219 0.07435 2.87246 -2.35448 -0.03399 -0.19615 -1.60306 -0.36122 0 0 0 0 0 0.17689 0.17476 0.00717 0.07072 0 -0.27221 0 1.9342 -0.3777 0.99656 0.56914
PRO_271 -2.80899 0.55602 1.33525 -0.07199 0 0.04441 0.62112 -0.77976 -0 -0 0.04783 0.57872 0 0 0 0 0 0.84784 -0.16701 0.03754 0.17177 0 -0.69609 0 -2.4119 0.11284 1.56356 -1.01885
PHE_272 -5.22607 0.55513 2.50216 -0.61754 0.11108 0.37491 1.71132 -1.79081 -0 -0 -0.01782 0.25072 0 0 0 0 0 0.05195 -0.02966 0.27199 0 2.6935 -0.14466 0 1.0402 0.74738 0.84143 3.3252
PHE_273 -6.12134 0.76681 3.11848 -0.90961 0.10945 0.5006 1.78014 -2.1054 -0 -0 -0.846 0.12157 0 0 0 0 0 0.02276 0.2823 0.05049 0 3.75084 0.0133 0 1.0402 0.33567 0.52574 2.43601
GLY_274 -4.2367 0.19662 4.59931 -5e-05 0 0 1.99377 -2.35591 -0.00074 -0.00214 -2.92482 -0.42514 0 0 0 0 0 0.05697 -0.03506 0 0 0 0.40048 0 0.83697 0.26625 0.51365 -1.11657
GLU_275 -5.81357 0.19636 5.87882 -0.46751 0.26603 1.46894 2.20848 -2.84942 -0.06357 -0.35722 -0.7729 -2.92816 0 0 0 0 0 0.03837 -0.01484 0.0253 0 3.92966 -0.1963 0 -2.7348 0.28997 0.33108 -1.56529
ILE_276 -7.81022 0.54691 3.45716 -0.49231 0.38327 0.09802 2.45578 -2.53949 -0.02884 -0.15893 -1.26898 0.0476 0 0 0 0 0 0.00262 -0.04637 0.02256 0.48537 0 -0.49035 0 0.73287 -0.09575 0.31307 -4.38602
PHE_277 -7.748 1.00209 5.48421 -1.06969 0.1784 0.4496 2.71661 -2.93658 -0 -0 -3.0235 0.08663 0 0 0 0 0 0.02995 -0.00631 6e-05 0 1.77683 -0.45645 0 1.0402 0.08826 0.44559 -1.94209
GLY_278 -3.65235 0.26058 4.64548 -5e-05 0 0 2.14419 -2.30411 -0 -0 -1.70367 -0.4332 0 0 0 0 0 0.0295 -0.08497 0 0 0 0.34159 0 0.83697 0.54017 0.39865 1.01879
ALA_279 -4.53562 0.68269 3.43548 -0.0222 0 0 2.11895 -2.2685 -0 -0 -1.17828 -0.35566 0 0 0 0 0 0.00984 -0.02709 0 0 0 -0.25343 0 1.8394 0.33709 0.29666 0.07934
LEU_280 -5.94048 0.67327 3.76831 -0.46699 0.15573 0.10386 2.21322 -2.41405 -0.01156 -0.06347 -1.39871 0.23878 0 0 0 0 0 0.00265 -0.03914 0.05219 0.39938 0 -0.26745 0 0.18072 -0.31077 0.40096 -2.72355
LYS_281 -3.67063 0.222 3.62658 -0.44684 0.10001 0.27258 1.58473 -1.64925 -0 -0 -1.30723 -0.19006 0 0 0 0 0 0.0235 -0.05123 0.0129 2.09431 0 -0.02781 0 -1.5107 -0.33273 0.31119 -0.93867
GLU_282 -3.10046 0.12028 3.84263 -0.23952 0.05095 0.38445 1.41427 -1.60619 -0 -0 -1.80648 -0.51926 0 0 0 0 0 0.0318 0.11285 0.04923 0 2.92231 0.06516 0 -2.7348 -0.34259 0.20391 -1.15145
LEU_283 -6.493 1.73206 2.51473 -0.60554 0.20958 0.18325 1.56881 -1.86638 -0.01156 -0.06347 -0.51627 0.13801 0 0 0 0 0 0.06679 -0.05529 0.49697 1.51291 0 -0.23346 0 0.18072 -0.18623 1.42194 -0.00543
PRO_284 -4.87581 0.66592 3.42443 -0.19808 0.00349 0.14189 2.0865 -1.25776 -0.00013 -0.00196 -1.88771 0.00433 0 0 0 0 0 0.03832 0.02176 0.01234 0.3122 0 -0.75048 0 -2.4119 -0.17951 1.49374 -3.35844
ARG_285 -4.00508 0.701 3.86765 -0.75632 0.17274 0.46805 1.87272 -1.71855 -0.01241 -0.1168 -1.387 0.27639 0 0 0 0 0 0.01478 -0.0499 0.05169 1.89661 0 -0.08145 0 -1.2888 5.56297 1.62543 7.09374
PRO_286 -6.48648 1.15494 3.27806 -0.08615 0.00013 0.05236 1.32285 -1.45273 -0 -0 -1.13522 0.70096 0 0 0 0 0 0.04348 -0.14075 0.10799 0.60307 0 -0.38171 0 -2.4119 5.47659 1.86092 2.50642
MET_287 -9.13351 1.00915 4.96699 -0.66654 0.18921 0.34462 3.09998 -2.79197 -0 -0 -1.82077 -0.16202 0 0 0 0 0 0.0886 0.0053 0.07926 1.79829 0 0.07029 0 0.60916 -0.03233 0.73041 -1.61589
TRP_288 -6.6264 0.8045 4.13492 -1.34048 0.06576 0.59666 2.50331 -2.56919 -0 -0 -1.96984 -0.31048 0 0 0 0 0 0.04087 0.09358 0.11144 0 1.83908 -0.1886 0 1.6906 0.13611 0.676 -0.31216
ILE_289 -9.82379 1.30464 4.49115 -0.66723 0.61645 0.14409 2.64379 -3.13483 -0.00755 -0.04891 -2.35042 0.16075 0 0 0 0 0 0.01943 -0.04848 0.08908 0.57061 0 -0.40355 0 0.73287 -0.07628 1.15668 -4.63152
LEU_290 -9.76732 0.83846 4.41808 -0.70171 0.27512 0.27365 3.35247 -3.26046 -0 -0 -3.32501 0.10862 0 0 0 0 0 0.00656 0.0442 0.00183 0.91003 0 -0.20035 0 0.18072 -0.07914 0.97777 -5.94647
LEU_291 -7.75535 0.73199 4.41459 -0.46448 0.17912 0.10753 2.9488 -2.97715 -0 -0 -3.21658 0.21276 0 0 0 0 0 0.00703 -0.0148 0.0102 0.33957 0 -0.27315 0 0.18072 -0.21184 0.41284 -5.3682
LEU_292 -6.83456 0.53171 3.88128 -0.61885 0.15383 0.19023 2.63477 -2.54676 -0 -0 -2.26477 0.12439 0 0 0 0 0 0.00933 0.00462 0.22896 0.86004 0 -0.21675 0 0.18072 -0.20104 0.5503 -3.33255
VAL_293 -8.24269 0.6014 4.09717 -0.31003 0.19744 0.07087 3.15484 -3.10326 -0 -0 -2.86758 -0.13557 0 0 0 0 0 0.01176 -0.06812 0.00017 0.0649 0 -0.32597 0 1.9342 -0.07977 0.48239 -4.51784
THR_294 -7.2061 0.25275 5.62527 -0.20174 0.09268 0.07387 3.2792 -3.09852 -0.01493 -0.1247 -3.49909 -0.0563 0 0 0 0 0 0.02004 -0.02556 0.06244 0.09483 0 -0.00425 2.27674 -1.0874 -0.02005 0.32545 -3.23537
CYS_295 -6.43182 0.67814 5.31252 -0.04781 0 0.01605 3.09214 -2.78133 -0 -0 -3.35058 -0.00877 0 0 0 0 0 0.01942 -0.0391 0 0.31261 0 0.25821 0 3.6196 0.21985 0.3814 1.25053
LEU_296 -7.7306 1.13704 4.36907 -0.65704 0.19383 0.22247 2.79122 -2.99838 -0 -0 -1.78336 0.11095 0 0 0 0 0 0.02206 0.13801 0.09555 1.0019 0 -0.26341 0 0.18072 0.10167 0.74104 -2.32727
ASN_297 -7.71991 0.42623 7.0469 -0.32442 0.00804 0.61433 3.59503 -3.71105 -0.0077 -0.07835 -2.29941 -0.12714 0 0 0 -0.52978 0 0.03647 -0.00384 0.00578 0 2.57109 0.62348 0 -0.93687 0.10345 0.64088 -0.06681
TRP_298 -11.7398 1.24416 4.20655 -1.14788 0.11694 0.39781 2.89454 -3.41403 -0 -0 -2.74562 -0.50982 0 0 0 0 0 0.0325 0.16558 0.53613 0 1.5346 -0.02337 0 1.6906 0.06402 0.97367 -5.72338
ILE_299 -6.91957 1.19707 3.24713 -0.63355 0.37334 0.19869 2.33105 -2.42561 -0 -0 -1.25723 0.21054 0 0 0 0 0 0.03455 0.10677 0.71559 0.95225 0 -0.00142 0 0.73287 -0.23123 1.53377 0.16501
ALA_300 -6.04717 0.82349 2.30335 -0.02179 0 0 1.95321 -2.47593 -0 -0 -0.90622 -0.33023 0 0 0 0 0 0.02972 0.01765 0 0 0 -0.15173 0 1.8394 -0.2361 0.90888 -2.29347
TRP_301 -13.2864 1.9161 3.21739 -1.19762 0.24846 0.35023 3.42414 -3.2588 -0.00173 -0.01757 -3.503 -0.51348 0 0 0 -0.41563 0 0.01569 0.0315 0.38781 0 1.72526 0.06223 0 1.6906 -0.1421 1.08781 -8.17907
PHE_302 -11.2908 1.59044 4.09789 -0.64678 0.17732 0.26981 3.01565 -3.16445 -0 -0 -2.84525 -0.07274 0 0 0 0 0 0.02633 0.08798 0.18616 0 2.85678 0.03114 0 1.0402 5.73374 2.26285 3.35629
PRO_303 -6.12912 1.24295 3.21587 -0.07897 0 0.04802 1.21027 -1.60898 -0 -0 -0.51932 0.62525 0 0 0 0 0 0.15523 -0.10897 0.0018 0.43207 0 -0.54479 0 -2.4119 5.5519 1.59315 2.67446
PHE_304 -9.2161 1.39694 3.7545 -0.83357 0.07034 0.2204 3.32112 -2.81472 -0.00225 -0.02622 -2.62281 -0.06315 0 0 0 0 0 0.09105 0.05162 0.00058 0 2.24237 -0.15972 0 1.0402 0.23634 0.64438 -2.6687
PHE_305 -6.92259 0.69163 2.40384 -0.6592 0.13298 0.28284 1.49543 -1.98422 -0.00084 -0.0038 -0.36465 -0.09577 0 0 0 0 0 0.06767 -0.08558 0.06561 0 2.68745 0.29605 0 1.0402 0.29686 0.76804 0.11197
LEU_306 -5.94647 0.49292 2.36118 -0.49789 0.1871 0.13569 1.51432 -1.77314 -0.00154 -0.01698 -1.36459 0.14705 0 0 0 0 0 0.07697 -0.00791 0.07766 0.14459 0 -0.18126 0 0.18072 -0.35945 0.65642 -4.17459
TYR_307 -7.24969 0.59566 5.7674 -0.61743 0.03833 0.34998 3.47623 -3.13803 -0.00676 -0.04659 -3.05221 -0.18 0 0 0 0 0 0.02558 -0.04072 0.01434 0 2.25697 -0.32397 0.00022 1.2797 0.0528 0.65926 -0.13892
ASP_308 -7.0219 0.53767 8.19099 -0.14279 0.00951 0.50276 4.31145 -3.69566 -0.00248 -0.02182 -5.57548 -1.17845 0 0 -0.67947 -0.40108 0 0.03308 -0.00519 0.02454 0 4.26399 0.083 0 -2.3716 0.50844 0.71942 -1.91107
THR_309 -4.45014 0.46944 4.42291 -0.21196 0.14426 0.07664 2.23732 -2.34648 -0.00225 -0.02622 -3.62106 -0.07113 0 0 -0.67947 -0.40108 0 0.02985 -0.04223 0.00036 0.15275 0 0.03796 2.35862 -1.0874 0.20171 0.61753 -2.19007
ASP_310 -6.04735 0.24222 8.23835 -0.1826 0.00078 0.60242 4.73571 -3.60251 -0.00164 -0.01802 -6.63946 -0.12947 0 0 0 -2.26972 0 0.01673 0.14243 0.16312 0 3.45571 0.01021 0 -2.3716 -0.11711 0.42361 -3.3482
TRP_311 -12.6551 0.78861 6.41491 -1.04687 0.03241 0.39343 4.00277 -4.08097 -0.00744 -0.05134 -4.13158 -0.43196 0 0 0 -0.21201 0 0.01432 0.06438 0.26305 0 2.13991 -0.30998 0 1.6906 -0.06579 0.47004 -6.71863
MET_312 -10.2842 0.91255 5.06064 -0.50802 0.17704 0.13568 3.07845 -3.21616 -0.00259 -0.0225 -2.9218 0.02259 0 0 0 0 0 0.01402 -0.02188 0.34199 1.20192 0 0.06631 0 0.60916 0.14501 0.41941 -4.79234
ALA_313 -6.75855 0.87405 3.67634 -0.02254 0 0 2.74662 -2.97056 -0 -0 -0.97269 -0.32112 0 0 0 0 0 0.00557 -0.00912 0 0 0 -0.19896 0 1.8394 -0.0907 0.6396 -1.56268
LYS_314 -6.83125 0.60409 7.83677 -0.34431 0.05053 0.17847 3.26249 -3.22487 -0.01304 -0.04233 -4.58615 -0.049 0 0 0 -0.81172 0 0.01437 0.02931 0.2636 1.91176 0 -0.16884 0 -1.5107 -0.15226 1.1861 -2.397
GLU_315 -6.06917 0.33197 7.2279 -0.2191 0.07628 0.34765 3.74875 -3.29287 -0.00021 -0.00141 -5.52302 -0.48027 0 0 -1.95686 0 0 0.05909 0.07676 0.01268 0 3.28369 -0.15066 0 -2.7348 0.13753 0.93888 -4.18721
VAL_316 -7.74697 0.63838 1.71811 -0.27988 0.14411 0.05485 1.78503 -2.19338 -0 -0 -0.60416 -0.08242 0 0 0 0 0 0.03679 0.05884 0.03608 0.04702 0 -0.46871 0 1.9342 0.26233 0.42573 -4.23406
PHE_317 -8.9284 0.84374 3.02798 -0.57467 0.20739 0.25297 1.55051 -2.28234 -0.00743 -0.05131 -1.5718 -0.02192 0 0 0 0 0 0.01676 -0.01904 0.19523 0 3.72711 -0.10929 0 1.0402 0.27367 0.34911 -2.08153
GLY_318 -3.28196 0.22722 3.49829 -0.00026 0 0 1.3699 -1.84276 -0 -0 -0.47609 -0.1671 0 0 0 0 0 0.01935 -0.05847 0 0 0 -1.51077 0 0.83697 0.22871 0.20357 -0.9534
GLY_319 -2.27698 0.10777 2.18698 -0.00027 0 0 0.88948 -1.09885 -0.01304 -0.04233 0.24192 -0.17502 0 0 0 0 0 0.06934 -0.06976 0 0 0 -1.51536 0 0.83697 0.21227 0.1837 -0.46316
GLN_320 -3.19075 0.35683 2.12448 -0.24189 0.02122 0.18526 0.52158 -1.04844 -0 -0 -0.43603 -0.85778 0 0 0 0 0 0.05353 0.00792 0.11579 0 3.3126 -0.0521 0 -0.18838 0.04321 0.53282 1.25987
VAL_321 -3.44361 0.75977 1.03634 -0.30088 0.27778 0.07431 0.29202 -1.11774 -0 -0 0.05968 -0.43164 0 0 0 0 0 0.11965 0.0588 0.05516 0.16097 0 -0.38475 0 1.9342 -0.06747 0.90473 -0.01267
GLY_322 -1.59034 0.37539 1.11756 -0.00021 0 0 0.19274 -0.74413 -0.00552 -0.07443 0.45684 -0.23033 0 0 0 0 0 0.07165 0.00893 0 0 0 -1.48319 0 0.83697 0.0267 0.67208 -0.36929
ASP_323 -3.4044 0.26412 5.16823 -0.1296 0.02735 0.39639 2.56331 -2.23856 -0.00552 -0.07443 -3.50735 -1.35031 0 0 -0.52349 -0.77558 0 0.10145 0.0487 0.00085 0 3.90672 0.10225 0 -2.3716 -0.04686 0.29376 -1.55456
ALA_324 -1.58759 0.11341 2.0398 -0.02739 0.00649 0 0.70577 -1.00836 -0.01478 -0.08494 -1.14014 -0.43131 0 0 -0.52349 0 0 0.19413 0.19957 0 0 0 0.08134 0 1.8394 -0.40685 0.34772 0.30279
ARG_325 -2.91208 0.20001 3.69836 -0.61195 0.08133 0.36849 1.68223 -1.48488 -0 -0 -1.82905 0.1635 0 0 0 -0.77558 0 0.89956 -0.00546 0.47735 1.92421 0 -0.15944 0 -1.2888 -0.55201 1.48827 1.36407
LEU_326 -6.22583 0.86154 3.40996 -0.52495 0.24235 0.13502 2.06113 -2.34581 -0 -0 -1.56022 0.15789 0 0 0 0 0 0.16548 0.1718 0.0226 0.53352 0 -0.04772 0 0.18072 0.30197 2.08558 -0.37494
TYR_327 -8.33477 1.33517 3.92593 -0.79401 0.05005 0.27195 2.8913 -2.85495 -0 -0 -2.59462 -0.30534 0 0 0 -0.51914 0 0.01412 -0.02532 0.07971 0 1.9807 -0.40104 0.01733 1.2797 0.60879 1.11853 -2.25592
ASP_328 -4.18943 0.2838 4.5018 -0.11734 0.01118 0.36323 1.54123 -2.21276 -0.01478 -0.08494 -1.30919 -0.41164 0 0 0 0 0 0.02713 -0.09597 0.04382 0 1.78587 -0.02606 0 -2.3716 -0.15549 0.49393 -1.9372
LEU_329 -5.78504 0.38412 4.51773 -0.4799 0.18809 0.10401 2.85324 -2.54351 -0 -0 -2.20705 0.17823 0 0 0 0 0 0.01521 0.14956 0.07113 0.4414 0 -0.22549 0 0.18072 -0.24427 0.38618 -2.01565
GLY_330 -5.69352 0.62445 4.40162 -5e-05 0 0 2.35273 -2.81007 -0 -0 -2.04961 -0.4243 0 0 0 0 0 0.00632 0.08573 0 0 0 0.55942 0 0.83697 0.17562 0.35466 -1.58004
VAL_331 -6.20479 0.55442 3.97414 -0.30657 0.2 0.06992 2.52111 -2.74899 -0 -0 -1.89003 -0.10377 0 0 0 0 0 0.00739 0.0179 0.0029 0.05074 0 -0.29246 0 1.9342 0.16329 0.2973 -1.75329
ARG_332 -5.19126 0.37932 5.30463 -0.45269 0.05894 0.22822 2.75497 -2.67291 -0 -0 -2.0298 0.38124 0 0 0 0 0 0.01689 0.07341 0.13944 2.09532 0 -0.0825 0 -1.2888 -0.22699 0.24933 -0.26324
ALA_333 -5.65003 0.45456 3.70044 -0.02267 0 0 2.71464 -2.57335 -0 -0 -2.33884 -0.37715 0 0 0 0 0 0.05161 0.10336 0 0 0 -0.30539 0 1.8394 -0.4827 0.23437 -2.65176
GLY_334 -4.7549 0.28321 4.83939 -5e-05 0 0 2.86995 -2.60497 -0 -0 -2.32865 -0.43189 0 0 0 0 0 0.00714 -0.00249 0 0 0 0.42762 0 0.83697 0.14385 0.22009 -0.49473
ALA_335 -4.68131 0.38227 4.00723 -0.02177 0 0 2.53466 -2.45616 -0 -0 -2.075 -0.36756 0 0 0 0 0 0.00569 0.15947 0 0 0 -0.33959 0 1.8394 0.16609 0.25256 -0.59402
MET_336 -5.70543 0.37963 4.99837 -0.33339 0.12362 0.01504 2.72617 -2.58064 -0 -0 -2.31503 0.03529 0 0 0 0 0 0.01037 0.06445 0.08917 1.08416 0 0.0292 0 0.60916 -0.26142 0.45418 -0.5771
GLY_337 -5.67378 0.57857 4.90566 -5e-05 0 0 2.63268 -2.80801 -1e-05 -0.00031 -2.87329 -0.42633 0 0 0 0 0 0.01024 -0.071 0 0 0 0.3549 0 0.83697 0.50164 0.38543 -1.6467
LEU_338 -7.6765 0.32271 5.2633 -0.49544 0.26245 0.12229 3.00294 -3.09694 -0 -0 -3.07569 0.22564 0 0 0 0 0 0.00803 0.14012 0.01867 0.28057 0 -0.29122 0 0.18072 0.30039 0.34068 -4.16729
LEU_339 -6.59906 0.62576 4.81855 -0.68781 0.21863 0.27613 3.01177 -2.80451 -0 -0 -2.24244 0.07851 0 0 0 0 0 0.01518 0.04361 0.04325 0.92392 0 -0.24805 0 0.18072 -0.28778 0.50433 -2.12929
LEU_340 -6.32013 0.40562 4.82103 -0.47611 0.17467 0.10804 2.69149 -2.80399 -0.00011 -0.00241 -2.26295 0.21642 0 0 0 0 0 0.00939 0.01152 0.03169 0.31709 0 -0.27682 0 0.18072 -0.27105 0.41956 -3.02634
GLN_341 -9.58216 0.57804 7.79371 -0.39811 0.04223 0.20857 3.80015 -4.06938 -0.00197 -0.03462 -3.60214 -0.28506 0 0 -1.03799 0 0 0.0026 0.01766 0.05964 0 4.32226 0.03413 0 -0.18838 -0.21344 0.41539 -2.13887
SER_342 -6.86352 0.56439 6.08533 -0.03205 0.00057 0.02224 3.29999 -3.13346 -0.0085 -0.05604 -3.23474 -0.03442 0 0 0 0 0 0.01068 0.12407 0.00194 0.53623 0 0.2773 1.88156 -0.77834 -0.12705 0.40262 -1.06119
VAL_343 -5.09137 0.36466 4.08819 -0.30418 0.16984 0.06809 2.39006 -2.4325 -0 -0 -2.28752 -0.13219 0 0 0 0 0 0.00396 0.05763 0.00137 0.06972 0 -0.29007 0 1.9342 -0.14565 0.30692 -1.22885
VAL_344 -7.04979 0.58185 4.57169 -0.31925 0.25169 0.07347 3.08738 -2.99892 -0 -0 -2.32918 -0.20057 0 0 0 0 0 0.03638 -0.05286 0.00097 0.14938 0 -0.21547 0 1.9342 -0.16483 0.34081 -2.30305
LEU_345 -8.78106 1.34263 4.57484 -0.50892 0.16529 0.1107 3.26059 -3.26076 -0 -0 -2.7661 0.23572 0 0 0 0 0 0.04999 -0.03377 0.08005 0.55072 0 -0.2215 0 0.18072 -0.18258 1.3693 -3.83415
GLY_346 -4.20196 0.27664 4.43207 -5e-05 0 0 2.27898 -2.37348 -0.0013 -0.00351 -2.04355 -0.42251 0 0 -0.64032 0 0 0.01324 -0.05857 0 0 0 0.16695 0 0.83697 0.50284 1.24511 0.00754
PHE_347 -3.80325 0.26081 4.20204 -0.95974 0.07297 0.29153 1.80172 -2.08883 -0 -0 -1.33759 -0.08193 0 0 0 0 0 0.00681 0.02626 0.2433 0 1.73127 -0.55025 0 1.0402 0.71385 0.17912 1.7483
MET_348 -7.99502 1.0553 4.29698 -1.11267 0.61603 0.42955 2.50044 -2.74051 -0 -0 -2.46339 -0.54596 0 0 0 0 0 0.00862 -0.04667 0.02357 3.58456 0 -0.15287 0 0.60916 -0.00021 0.4775 -1.4556
SER_349 -6.40468 0.82996 5.91158 -0.03998 0.00022 0.05328 3.27265 -3.03217 -0 -0 -2.70161 -0.76386 0 0 -0.64032 0 0 0.03381 -0.12037 0.12314 0.19069 0 -0.08696 1.89417 -0.77834 -0.41757 0.97146 -1.70491
LEU_350 -4.48979 0.44143 1.52643 -0.49374 0.28084 0.14216 1.24677 -1.38464 -0.0013 -0.00351 -0.55385 0.0469 0 0 0 0 0 0.15452 0.09967 0.01523 0.14692 0 -0.13512 0 0.18072 -0.56823 0.99093 -2.35765
GLY_351 -3.59756 0.26501 3.59224 -8e-05 0 0 2.20595 -1.98204 -0 -0 -2.3503 -0.34025 0 0 0 0 0 0.03462 -0.15405 0 0 0 0.63066 0 0.83697 0.09358 0.47362 -0.29162
VAL_352 -6.06919 0.3139 2.80707 -0.31076 0.18156 0.07155 2.30566 -2.34214 -0 -0 -1.25607 -0.15303 0 0 0 0 0 0.01006 -0.06625 0.01357 0.05569 0 -0.3274 0 1.9342 0.34348 0.23462 -2.25348
GLU_353 -4.23477 0.12146 5.92234 -0.69246 0.17089 1.32148 2.48487 -2.52308 -0 -0 -3.52148 -0.56258 0 0 0 -1.64979 0 0.02765 0.02772 0.2664 0 3.52557 -0.26065 0 -2.7348 -0.27567 0.21732 -2.36957
PHE_354 -5.42341 0.36006 4.54066 -0.90177 0.06174 0.26803 1.90696 -2.25258 -0 -0 -1.11088 -0.06324 0 0 0 0 0 0.03458 0.00348 0.0726 0 1.7308 -0.49724 0 1.0402 -0.14903 0.16224 -0.21681
LEU_355 -6.62188 0.55236 4.23239 -0.50322 0.22288 0.12275 2.36924 -2.5421 -0 -0 -2.08711 0.22143 0 0 0 0 0 0.03296 0.01175 0.02736 0.31644 0 -0.29384 0 0.18072 -0.07421 0.31137 -3.5207
GLY_356 -4.74721 0.33229 4.94538 -5e-05 0 0 2.61717 -2.72487 -0 -0 -2.62944 -0.43079 0 0 0 0 0 0.01848 -0.04431 0 0 0 0.32517 0 0.83697 0.33288 0.31398 -0.85436
LYS_357 -3.50407 0.15592 4.55054 -0.40339 0.0529 0.20602 1.84687 -2.12266 -0 -0 -2.16857 -0.08283 0 0 0 0 0 0.01222 0.01407 0.00109 1.96514 0 0.06761 0 -1.5107 0.44188 0.18722 -0.29074
LYS_358 -3.96997 0.21492 3.58798 -0.50692 0.17486 0.30651 1.54943 -1.65129 -0 -0 -0.87709 0.16935 0 0 0 0 0 0.01971 -0.03118 0.02747 2.30444 0 -0.0596 0 -1.5107 -0.35598 0.31916 -0.28887
ILE_359 -5.61355 0.50787 3.50738 -0.71194 0.6476 0.26945 2.41666 -2.18324 -0 -0 -2.39614 -0.05325 0 0 -0.73193 0 0 0.03206 -0.04723 0.01729 1.33238 0 0.65829 0 0.73287 -0.29369 0.61251 -1.29659
GLY_360 -2.46401 0.20325 2.57978 -5e-05 0 0 0.99089 -1.34581 -0 -0 -0.97499 -0.34724 0 0 0 0 0 0.00358 -0.16818 0 0 0 -1.51941 0 0.83697 -0.09371 0.67926 -1.61968
GLY_361 -3.42836 0.19539 4.1396 -0.00048 0 0 2.68936 -2.0793 -0 -0 -2.74591 -0.20834 0 0 0 0 0 0.00759 -0.12979 0 0 0 -1.5283 0 0.83697 0.58391 0.44529 -1.22237
ALA_362 -3.73395 0.22316 2.29598 -0.02338 0 0 1.75976 -1.56073 -0 -0 -1.05712 -0.36534 0 0 0 0 0 0.01306 -0.07799 0 0 0 -0.37034 0 1.8394 0.33953 0.24815 -0.46982
LYS_363 -6.14517 0.25728 6.24418 -0.45011 0.08497 0.23577 2.87401 -2.82393 -0 -0 -3.00421 0.10721 0 0 0 -0.63144 0 0.00335 -0.03144 0.63489 1.59185 0 -0.04634 0 -1.5107 -0.63061 0.26544 -2.97501
ARG_364 -7.4505 0.76727 6.57969 -0.44614 0.05098 0.22149 3.24775 -3.20713 -0 -0 -2.74681 0.29055 0 0 -0.73193 0 0 0.00255 0.08033 0.05715 2.02879 0 -0.09931 0 -1.2888 -0.28673 0.42313 -2.50768
LEU_365 -8.24042 0.60191 3.84648 -0.67724 0.27085 0.23807 2.64445 -2.85479 -0 -0 -1.43267 0.1021 0 0 0 0 0 0.01474 0.09523 0.01543 0.85826 0 -0.21699 0 0.18072 -0.03696 0.41786 -4.17297
TRP_366 -11.4069 1.99359 5.99484 -1.10089 0.07556 0.47869 3.16889 -3.97663 -0 -0 -2.27267 -0.3469 0 0 0 0 0 0.02315 0.02729 0.01167 0 1.92083 -0.41145 0 1.6906 0.13859 0.81364 -3.17814
GLY_367 -5.47311 0.43175 4.56998 -4e-05 0 0 2.51777 -2.75415 -0 -0 -1.77214 -0.40319 0 0 0 0 0 0.00702 -0.08575 0 0 0 0.37918 0 0.83697 0.66892 0.70516 -0.37163
ILE_368 -5.88999 0.36376 4.42862 -0.5024 0.38041 0.10105 2.72751 -2.6095 -0 -0 -2.52429 0.04225 0 0 0 0 0 0.01249 -0.04237 0.03845 0.50113 0 -0.41299 0 0.73287 0.54639 0.19242 -1.9142
LEU_369 -9.11472 1.0605 4.55821 -0.54266 0.32575 0.12947 3.12105 -3.06745 -0 -0 -2.66823 0.10326 0 0 0 0 0 0.01596 0.11084 0.14733 3.30749 0 -0.30467 0 0.18072 -0.13968 0.5125 -2.26432
ASN_370 -8.71493 0.83431 7.71567 -0.18262 0.05827 0.28287 3.81088 -4.17654 -0.00344 -0.08536 -2.84384 -0.34707 0 0 0 0 0 0.02127 0.40185 0.00487 0 1.54458 0.05405 0 -0.93687 -0.24963 0.7458 -2.0659
PHE_371 -7.64422 0.69807 4.00301 -0.53483 0.07922 0.23446 3.20271 -3.1053 -0 -0 -2.11442 -0.05721 0 0 0 0 0 0.03684 0.19075 0.00169 0 2.68234 0.05749 0 1.0402 -0.10221 0.62716 -0.70424
VAL_372 -6.58943 0.54126 4.90357 -0.30971 0.19743 0.07154 2.95115 -2.75221 -0 -0 -2.6713 -0.20194 0 0 0 0 0 0.01379 0.11395 0.00128 0.15342 0 -0.16539 0 1.9342 -0.14498 0.4745 -1.47889
LEU_373 -10.0727 1.13361 4.05628 -0.69004 0.24941 0.25723 2.99453 -3.18903 -0.00111 -0.00732 -2.39808 0.11253 0 0 0 0 0 0.00901 0.0095 0.11633 0.85179 0 -0.20414 0 0.18072 -0.10819 0.48603 -6.21367
ALA_374 -6.30529 0.50641 3.69067 -0.02169 0 0 3.01117 -3.02123 -0 -0 -2.35615 -0.36868 0 0 0 0 0 0.00375 0.02561 0 0 0 -0.33532 0 1.8394 -0.24213 0.38862 -3.18487
ILE_375 -5.59861 0.44348 5.12798 -0.49573 0.3524 0.1003 2.81103 -2.69112 -0 -0 -2.05921 0.02023 0 0 0 0 0 0.00651 -0.07037 0.02911 0.50377 0 -0.47787 0 0.73287 -0.19339 0.23922 -1.21941
CYS_376 -8.28631 1.2257 4.6573 -0.04898 0 0.0162 2.85168 -2.70716 -0 -0 -2.22509 0.00434 0 0 0 0 0 0.01568 0.0464 0.00812 0.2739 0 0.2657 0 3.6196 0.14056 0.37186 0.2295
LEU_377 -8.77745 0.68252 3.87739 -0.45614 0.22407 0.10415 2.81324 -3.05917 -0 -0 -3.27918 0.18141 0 0 0 0 0 0.0089 0.19767 0.00836 0.35659 0 -0.28681 0 0.18072 -0.0313 0.61412 -6.6409
ALA_378 -4.34815 0.45206 4.18308 -0.02237 0 0 3.14677 -2.46834 -0.00469 -0.01924 -2.45035 -0.36576 0 0 0 0 0 0.02464 0.02808 0 0 0 -0.35739 0 1.8394 -0.48887 0.56902 -0.2821
MET_379 -7.15116 0.83159 4.95483 -0.3482 0.09082 0.04625 2.9209 -2.64364 -0 -0 -2.79361 -0.09766 0 0 0 0 0 0.05753 -0.12285 0.38048 1.5143 0 0.07698 0 0.60916 -0.41116 0.48172 -1.60371
THR_380 -7.64513 0.52001 5.04387 -0.12366 0.01368 0.05974 3.62422 -3.06436 -0 -0 -4.41777 -0.39772 0 0 0 0 0 0.02085 -0.03493 0.00779 0.20482 0 0.13489 4.05705 -1.0874 -0.16808 0.53474 -2.71739
ILE_381 -6.76254 0.78145 4.63233 -0.48486 0.40426 0.09354 3.03466 -2.65216 -0 -0 -1.97754 0.10855 0 0 0 0 0 0.01544 -0.05086 0.04261 0.48301 0 -0.49359 0 0.73287 -0.02765 0.60092 -1.51959
LEU_382 -4.84413 0.22803 4.47289 -0.49296 0.22732 0.11445 1.97691 -2.2535 -0.00358 -0.01192 -1.37399 0.26592 0 0 0 0 0 0.03136 0.03623 0.04935 0.37985 0 -0.26935 0 0.18072 -0.0571 0.48595 -0.85754
VAL_383 -7.52651 0.49754 2.90265 -0.30924 0.2203 0.0718 2.54821 -2.73168 -0 -0 -1.8048 -0.21826 0 0 0 0 0 0.02846 -0.06443 3e-05 0.10095 0 -0.302 0 1.9342 -0.20947 0.29938 -4.56286
THR_384 -6.00362 0.24745 6.29603 -0.20172 0.10611 0.07254 3.5493 -3.11581 -0.00021 -0.00139 -3.52537 -0.06176 0 0 0 -0.21201 0 0.01151 0.05167 0.04223 0.07127 0 0.0013 2.25711 -1.0874 -0.02665 0.34119 -1.18824
LYS_385 -5.55621 0.33008 5.80241 -0.29975 0.02317 0.12875 2.68184 -2.71929 -0 -0 -2.16456 -0.03167 0 0 0 0 0 0.00776 0.04056 0.07784 1.72627 0 -0.00063 0 -1.5107 -0.17658 0.37559 -1.26511
MET_386 -6.60885 0.50578 4.66651 -0.33339 0.07751 0.07634 2.64478 -2.80848 -0 -0 -2.10167 0.00084 0 0 0 0 0 0.00733 -0.02828 0.01087 1.76354 0 0.04969 0 0.60916 -0.18821 0.47324 -1.18331
ALA_387 -6.28308 0.48241 4.48095 -0.02129 0 0 2.96377 -3.10588 -0 -0 -2.5506 -0.34051 0 0 0 0 0 0.0106 -0.02774 0 0 0 -0.19569 0 1.8394 -0.13023 0.42987 -2.44802
GLU_388 -6.13567 0.2537 7.87149 -0.59547 0.06813 1.06697 3.63781 -3.4616 -0 -0 -4.28703 -0.56972 0 0 0 -1.5515 0 0.00636 0.01373 0.00545 0 3.34701 -0.2214 0 -2.7348 -0.3302 0.33699 -3.27976
LYS_389 -5.9479 0.36446 6.67042 -0.30069 0.02664 0.12905 3.03179 -3.1002 -0 -0 -3.03591 -0.01383 0 0 0 0 0 0.0269 0.00651 0.01987 1.76893 0 0.02923 0 -1.5107 -0.33433 0.35574 -1.81399
SER_390 -4.74524 0.24109 5.59371 -0.02347 0 0.02201 2.32902 -2.67075 -0.02462 -0.24739 -1.29995 -0.35476 0 0 0 0 0 0.01819 0.19077 0.02927 0.51018 0 0.29245 0.65002 -0.77834 -0.20866 0.26168 -0.21479
ARG_391 -8.30253 0.19794 9.68338 -0.68334 0.07953 0.42923 3.76296 -4.54365 -0 -0 -4.46571 0.31741 0 0 -0.99919 -0.56895 0 0.03401 -0.02271 0.25839 1.50041 0 -0.16821 0 -1.2888 -0.31524 0.47004 -4.62504
GLN_392 -4.27608 0.27923 4.95165 -0.27628 0.03548 0.21394 2.28145 -2.24738 -0 -0 -1.84613 -0.55779 0 0 0 -0.98255 0 0.07604 -0.04771 0.0124 0 3.01891 -0.16258 0 -0.18838 -0.38671 0.63738 0.5349
HIS_D_393 -4.17613 0.22459 4.12554 -0.38605 0.04805 0.36685 1.45536 -1.9889 -0.01667 -0.15789 -1.25247 -0.51039 0 0 0 0 0 0.22201 0.21642 0.0258 0 2.73155 0.17866 0 -0.45461 -0.26408 0.39596 0.78362
ASP_394 -4.02309 0.79861 5.7016 -0.24034 0.10592 0.78695 2.63357 -2.63788 -0 -0 -2.77365 -1.27497 0 0 -0.51218 0 0 0.15488 -0.04692 0.06177 0 2.03029 -0.65943 0 -2.3716 -0.01539 1.05141 -1.23047
PRO_395 -3.05128 0.88778 3.0025 -0.06793 0 0.04239 1.49434 -1.30345 -0.00013 -0.00194 -1.4367 0.60334 0 0 0 0 0 0.67341 -0.24402 0.03556 0.27083 0 -0.7421 0 -2.4119 0.26696 1.58498 -0.39733
ALA_396 -2.5404 0.38164 2.86799 -0.0272 0.00252 0 1.4534 -1.49731 -0 -0 -1.79179 -0.4731 0 0 -0.51218 0 0 1.64068 0.53046 0 0 0 0.42714 0 1.8394 0.26007 1.50217 4.0635
GLY_397 -4.27668 1.53871 4.49777 -6e-05 0 0 2.31947 -2.32381 -0.01524 -0.0967 -2.75869 -0.43718 0 0 0 0 0 3.25238 -0.09481 0 0 0 0.55386 0 0.83697 0.20594 1.32772 4.52964
THR_398 -3.5377 0.28462 3.49285 -0.20567 0.14856 0.07568 1.85132 -1.71762 -0 -0 -1.52623 -0.11774 0 0 0 0 0 0.2624 -0.02007 0.005 0.08522 0 0.09124 2.28545 -1.0874 0.27793 0.6118 1.25963
LEU_399 -3.37949 0.72625 1.47007 -0.51934 0.28614 0.16115 0.17756 -1.15537 -0.00013 -0.00194 0.19503 0.01889 0 0 0 0 0 0.19153 -0.03649 0.02737 0.37049 0 0.09227 0 0.18072 0.11234 0.35052 -0.73243
MET_400 -3.27 0.47414 2.48608 -0.44182 0.16704 0.18038 1.21216 -1.41248 -0.00013 -0.00305 -0.95292 -0.32992 0 0 0 0 0 0.12002 -0.0378 0.07532 2.33926 0 0.00155 0 0.60916 -0.05839 0.44207 1.60066
GLY_401 -1.80143 0.24131 1.9136 -0.00052 0 0 0.72731 -0.97531 -0.01524 -0.0967 0.08812 -0.20335 0 0 0 0 0 0.01437 -0.05062 0 0 0 -1.53053 0 0.83697 0.07442 0.62596 -0.15164
PRO_402 -5.12646 0.74029 2.1271 -0.21306 0.00643 0.15103 0.35215 -0.81822 -0.00013 -0.00305 -0.08624 -0.00593 0 0 0 0 0 0.01498 -0.00104 0.07478 0.37493 0 -0.87009 0 -2.4119 -0.13302 0.6157 -5.21176
THR_403 -4.14127 0.55254 4.3884 -0.12239 0.1183 0.087 2.60688 -2.00619 -0.00809 -0.09086 -2.21757 -0.56753 0 0 0 0 0 0.00956 -0.01213 1e-05 0.06263 0 -0.25465 2.3068 -1.0874 -0.41333 1.10185 0.31257
PRO_404 -3.61699 0.54514 2.86622 -0.06767 0 0.04262 1.61353 -1.36261 -0 -0 -0.90458 0.60782 0 0 0 0 0 0.00545 -0.13873 0.0188 0.16916 0 -0.40449 0 -2.4119 -0.11723 1.13528 -2.02018
GLY_405 -2.90987 0.19208 3.21042 -4e-05 0 0 1.27937 -1.61959 -0 -0 -1.23042 -0.41464 0 0 0 0 0 0.00539 -0.06107 0 0 0 0.52721 0 0.83697 0.34964 0.31784 0.48327
VAL_406 -7.52836 0.7269 3.33822 -0.30827 0.22439 0.07001 2.89755 -2.69505 -4e-05 -0.00017 -1.47533 -0.18802 0 0 0 0 0 0.00351 -0.04815 0.00156 0.18282 0 -0.38126 0 1.9342 0.22289 0.21948 -2.80311
LYS_407 -6.5271 0.27482 5.56146 -0.29867 0.02502 0.12957 2.18925 -2.52639 -0 -0 -1.66803 0.00884 0 0 0 0 0 0.0041 0.01892 0.02655 1.73285 0 0.01622 0 -1.5107 -0.19288 0.23218 -2.50399
ILE_408 -5.72387 0.49454 5.19749 -0.49777 0.33351 0.09893 2.64905 -2.73904 -0.00362 -0.02564 -2.54532 0.0547 0 0 0 0 0 0.01612 -0.05512 0.04398 0.51031 0 -0.48846 0 0.73287 -0.13619 0.28191 -1.80161
GLY_409 -4.03937 0.1885 4.04739 -4e-05 0 0 2.06266 -2.23857 -0 -0 -1.96082 -0.41849 0 0 0 0 0 0.00893 -0.11543 0 0 0 0.18401 0 0.83697 0.66863 0.21698 -0.55864
ALA_410 -5.54559 0.57335 3.19903 -0.02202 0 0 2.39587 -2.42737 -0 -0 -2.29662 -0.34006 0 0 0 0 0 0.01382 0.01141 0 0 0 -0.21791 0 1.8394 0.44505 0.24064 -2.13101
LEU_411 -7.21772 0.39059 4.01817 -0.46841 0.20636 0.11535 2.73551 -2.82303 -1e-05 -0.00031 -2.26269 0.21147 0 0 0 0 0 0.00878 0.08644 0.00676 0.32499 0 -0.3002 0 0.18072 -0.33614 0.44954 -4.67381
LEU_412 -5.03373 0.32008 4.54225 -0.47722 0.18998 0.1117 2.65405 -2.5622 -0 -0 -2.91045 0.20339 0 0 0 0 0 0.00906 0.19347 0.01372 0.31601 0 -0.28263 0 0.18072 -0.32887 0.4487 -2.41197
LEU_413 -8.67041 0.97296 3.87268 -0.72071 0.37483 0.29553 3.10789 -3.03384 -0.00385 -0.03055 -1.88049 0.14159 0 0 0 0 0 0.00865 0.0284 0.29244 0.8316 0 -0.20546 0 0.18072 -0.17535 0.47334 -4.14003
PHE_414 -10.7162 0.85742 5.04492 -0.5254 0.01028 0.18754 2.70729 -3.46413 -0 -0 -2.54804 -0.0703 0 0 -1.03799 0 0 0.02357 0.02771 0.26816 0 3.13441 -0.19916 0 1.0402 -0.07334 0.53101 -4.80205
ALA_415 -5.0982 0.36787 3.81996 -0.02042 0 0 2.42299 -2.56568 -0.02217 -0.12085 -1.87665 -0.34087 0 0 0 0 0 0.03589 -0.0445 0 0 0 -0.17122 0 1.8394 -0.22851 0.48906 -1.51392
ALA_416 -4.16032 0.28889 3.5117 -0.02132 0 0 2.63835 -2.09273 -0 -0 -2.34611 -0.33953 0 0 0 0 0 0.01284 -0.03724 0 0 0 -0.33044 0 1.8394 -0.41252 0.42524 -1.0238
LEU_417 -9.40267 1.10039 3.29372 -0.50095 0.21221 0.13922 2.38031 -2.54271 -0 -0 -2.0321 0.20576 0 0 0 0 0 0.02641 -0.09874 0.29679 0.28289 0 -0.09221 0 0.18072 -0.37866 0.5237 -6.40592
GLY_418 -5.54123 0.43165 4.03189 -5e-05 0 0 2.30086 -2.40274 -0 -0 -2.29034 -0.41456 0 0 0 0 0 0.00745 -0.05933 0 0 0 0.5301 0 0.83697 -0.09376 0.50538 -2.15772
ILE_419 -6.57252 1.39334 3.67921 -0.63646 0.36846 0.13265 2.22516 -2.21951 -0.02041 -0.08993 -1.40072 0.37357 0 0 0 0 0 0.04868 0.57217 0.02258 0.57995 0 -0.47181 0 0.73287 5.81743 1.79267 6.32737
PRO_420 -7.97685 1.21123 4.30013 -0.06704 0 0.04218 2.07747 -1.99848 -0 -0 -2.62112 0.60788 0 0 0 0 0 0.04827 -0.05387 0.07727 0.15946 0 -0.18996 0 -2.4119 5.88572 2.03893 1.12932
LEU_421 -10.6586 2.76892 3.81569 -0.54807 0.50403 0.14304 2.6129 -3.22291 -0.00508 -0.07762 -1.97739 0.26401 0 0 0 0 0 0.0256 -0.01591 0.17061 0.35757 0 -0.27937 0 0.18072 -0.04606 1.11875 -4.86915
ALA_422 -5.57434 0.24338 3.60091 -0.02129 0 0 2.51799 -2.53986 -0 -0 -2.38515 -0.39147 0 0 -0.60435 0 0 0.04744 0.30129 0 0 0 -0.36887 0 1.8394 -0.40538 0.83097 -2.90934
ALA_423 -5.84758 0.7289 3.7149 -0.01929 0 0 2.5517 -2.6364 -0 -0 -2.86894 -0.3379 0 0 0 0 0 0.03787 -0.02851 0 0 0 -0.02411 0 1.8394 -0.28563 0.41589 -2.75969
THR_424 -7.22964 0.84441 5.20194 -0.20992 0.14502 0.07628 3.25693 -2.91408 -0.00344 -0.08536 -2.85367 -0.10058 0 0 0 -0.9454 0 0.05318 -0.04001 0.03019 0.14117 0 0.14254 2.35863 -1.0874 -0.0015 0.55348 -2.66724
PHE_425 -7.08331 0.54951 1.98118 -0.60165 0.12541 0.32444 1.28766 -1.92611 -0.00665 -0.07555 -1.38626 -0.0388 0 0 0 0 0 0.01074 -0.06556 0.001 0 2.54984 0.03361 0 1.0402 -0.19642 0.5952 -2.88153
SER_426 -5.93751 0.21954 5.45599 -0.02956 2e-05 0.03419 2.90512 -2.62035 -0.00273 -0.07564 -2.58282 -0.6992 0 0 -0.60435 0 0 0.00732 -0.00931 0.03353 0.56174 0 0.0187 1.73879 -0.77834 0.77511 0.72783 -0.86191
ILE_427 -7.93395 1.14967 2.61278 -0.50564 0.34317 0.10555 2.75921 -2.39188 -0 -0 -2.17526 0.05179 0 0 0 0 0 0.00334 0.06085 0.07101 0.53929 0 -0.50748 0 0.73287 6.78207 1.95349 3.65088
PRO_428 -7.67944 1.10347 2.86869 -0.09083 0.00014 0.05658 1.80151 -1.77295 -0 -0 -1.2958 0.76186 0 0 0 0 0 0.00934 -0.04183 0.1188 0.43046 0 -0.04476 0 -2.4119 5.61314 1.95029 1.37675
PHE_429 -9.17194 0.59316 4.09035 -0.65715 0.04869 0.3541 2.42019 -2.94642 -0 -0 -1.24462 0.07852 0 0 0 0 0 0.00845 0.1057 0.16342 0 2.68306 -0.18758 0 1.0402 -0.02735 0.69161 -1.95761
ALA_430 -6.14424 0.3831 4.34152 -0.02247 0 0 2.54652 -2.81333 -0 -0 -1.70373 -0.37611 0 0 0 0 0 0.01296 -0.0487 0 0 0 -0.28645 0 1.8394 -0.12304 0.40398 -1.99059
LEU_431 -8.4555 1.02805 3.84277 -0.47995 0.20514 0.10719 2.58001 -2.74984 -0 -0 -2.23625 0.22952 0 0 0 0 0 0.01345 0.02516 0.00269 0.46261 0 -0.25172 0 0.18072 -0.37737 0.38885 -5.48447
ALA_432 -6.39049 0.47601 4.19743 -0.02152 0 0 3.14284 -2.9706 -0 -0 -3.69525 -0.36443 0 0 0 0 0 0.00859 -0.04039 0 0 0 -0.20786 0 1.8394 -0.29212 0.42124 -3.89715
SER_433 -6.47565 0.25762 6.40227 -0.02348 0 0.02157 3.20763 -3.11909 -0.00799 -0.1178 -3.13674 -0.41282 0 0 0 0 0 0.00444 -0.02091 0.00521 0.49108 0 0.30051 0.60808 -0.77834 -0.20572 0.25256 -2.74757
ILE_434 -9.05815 0.69385 5.8386 -0.49296 0.34846 0.09936 3.52568 -3.18496 -0 -0 -2.84637 0.005 0 0 0 0 0 0.00457 -0.06857 0.08337 0.5136 0 -0.48993 0 0.73287 0.02209 0.28543 -3.98807
PHE_435 -9.84135 0.52548 4.32784 -0.46809 0.09462 0.20191 2.57911 -2.92581 -0 -0 -2.56033 -0.15532 0 0 0 0 0 0.00658 -0.0422 0.02407 0 3.17029 -0.05763 0 1.0402 -0.05612 0.50787 -3.6289
SER_436 -6.56539 0.33446 7.63046 -0.0326 0.00049 0.02186 4.18474 -3.60082 -0.01256 -0.09593 -4.84889 0.03281 0 0 0 -0.28902 0 0.01125 0.03711 0.03385 0.49555 0 0.29801 1.81893 -0.77834 -0.13086 0.4937 -0.96123
SER_437 -4.12083 0.2155 4.78483 -0.02841 0 0.06517 1.92601 -2.30158 -0 -0 -0.55133 -0.61176 0 0 0 0 0 0.02663 -0.01777 0.00077 0.68825 0 0.33696 0.62588 -0.77834 0.08932 0.24954 0.59886
ASN_438 -3.8198 0.22499 4.32011 -0.23019 0.02608 0.3094 1.70698 -2.00353 -0 -0 -1.39059 -0.2487 0 0 0 0 0 0.04336 0.1404 0.00448 0 3.01266 0.12958 0 -0.93687 0.10669 0.30901 1.70404
ARG_439 -4.39382 0.13464 4.93649 -1.68335 0.47677 1.90635 1.46155 -2.05801 -0 -0 -1.25948 -2.15438 0 0 0 0 0 0.03302 -0.03295 0.0792 3.51675 0 -0.12989 0 -1.2888 -0.09404 0.42855 -0.12141
GLY_440 -1.96864 0.10378 2.76021 -5e-05 0 0 1.38805 -1.33437 -0 -0 -0.7464 -0.39068 0 0 0 0 0 0.01801 -0.08251 0 0 0 -1.30899 0 0.83697 -0.26175 0.28662 -0.69976
SER_441 -2.48145 0.09189 3.10431 -0.03031 0.00145 0.05098 1.10004 -1.31465 -0 -0 -0.29838 -1.02665 0 0 0 0 0 0.00573 -0.03202 0.0073 0.2811 0 -0.23525 0.63187 -0.77834 -0.494 0.34468 -1.07172
GLY_442 -2.53588 0.14893 3.22586 -0.00019 0 0 1.16 -1.541 -0.01256 -0.09593 -0.78782 -0.18969 0 0 0 0 0 0.00382 -0.1413 0 0 0 -1.48144 0 0.83697 0.10586 0.32509 -0.97931
GLN_443 -6.74886 0.33647 5.45366 -0.6274 0.09247 0.65099 2.44836 -2.87498 -0 -0 -1.09439 -0.302 0 0 0 0 0 0.00644 -0.04085 0.012 0 2.94404 -0.01754 0 -0.18838 0.397 0.27926 0.72632
GLY_444 -4.38157 0.18805 4.63828 -5e-05 0 0 2.06716 -2.44456 -0.03674 -0.1202 -3.08917 -0.3979 0 0 -0.99784 0 0 0.02199 -0.06155 0 0 0 0.14195 0 0.83697 0.63558 0.29886 -2.70073
LEU_445 -7.51523 0.40944 4.79604 -0.67361 0.17915 0.2632 2.75075 -3.09059 -0 -0 -2.63567 0.07847 0 0 -1.00636 0 0 0.01573 -0.01427 0.03431 1.00394 0 -0.26978 0 0.18072 0.52488 0.52921 -4.43968
SER_446 -5.14725 0.31737 5.89731 -0.02888 0 0.06632 2.98973 -2.74813 -0 -0 -3.43487 -0.58585 0 0 0 -0.28902 0 0.01191 0.10394 9e-05 0.74115 0 0.34313 0.61136 -0.77834 -0.03561 0.55439 -1.41127
LEU_447 -7.83919 0.65648 4.96528 -0.47162 0.18491 0.10727 3.1651 -3.15937 -0 -0 -2.02675 0.22447 0 0 0 0 0 0.02144 0.05626 0.13113 0.36289 0 -0.27738 0 0.18072 -0.04668 0.37089 -3.39416
GLY_448 -4.80389 0.18219 4.28874 -4e-05 0 0 1.78938 -2.30779 -0.00482 -0.0558 -1.30165 -0.42915 0 0 0 0 0 0.01127 0.08663 0 0 0 0.42274 0 0.83697 0.02433 0.36545 -0.89543
VAL_449 -6.90714 0.75301 3.38039 -0.30439 0.13993 0.06915 2.76293 -2.65406 -0.0007 -0.00219 -2.21146 -0.29511 0 0 0 0 0 0.01167 0.04836 0.00189 0.31815 0 -0.36171 0 1.9342 0.15114 0.43357 -2.73238
LEU_450 -8.104 0.88492 3.1195 -0.63741 0.13479 0.22753 3.04045 -2.81311 -0 -0 -2.43739 0.05347 0 0 0 0 0 0.01481 -0.05516 0.08525 0.8554 0 -0.17715 0 0.18072 -0.02855 0.63482 -5.02111
ASN_451 -6.97171 0.67079 6.52314 -0.18478 0.0352 0.2824 3.43142 -3.354 -0 -0 -3.90257 -0.36197 0 0 0 0 0 0.01908 -0.10879 0.01364 0 1.54729 0.09376 0 -0.93687 -0.03559 0.48625 -2.75331
LEU_452 -6.95378 0.72586 3.94584 -0.47657 0.21851 0.1163 3.15884 -2.59866 -0 -0 -2.35768 0.16482 0 0 0 0 0 0.01094 -0.02556 0.03734 0.25949 0 -0.18074 0 0.18072 -0.19594 0.34661 -3.62364
ALA_453 -5.91834 1.10874 2.90387 -0.02715 0.0022 0 2.13672 -2.25573 -0.0007 -0.00219 -1.62526 -0.42843 0 0 0 0 0 0.01199 -0.01658 0 0 0 -0.00603 0 1.8394 -0.48578 0.25921 -2.50406
ILE_454 -8.06846 0.91332 4.13426 -0.46334 0.29125 0.08308 2.44743 -2.6813 -0 -0 -1.73284 -0.06334 0 0 0 0 0 0.016 -0.01676 0.19277 0.66828 0 -0.53619 0 0.73287 -0.23031 0.61333 -3.69995
VAL_455 -7.74729 0.6111 3.74092 -0.31684 0.23955 0.0706 2.84112 -2.64978 -0 -0 -1.73721 0.04093 0 0 0 0 0 0.03255 -0.0427 0.03766 0.05665 0 -0.25521 0 1.9342 0.05015 0.98352 -2.11008
VAL_456 -5.41071 0.68796 3.98665 -0.31855 0.18723 0.07333 2.42612 -2.32436 -0 -0 -2.31519 -0.32646 0 0 0 0 0 0.02115 0.603 0.00757 0.02922 0 -0.3864 0 1.9342 5.70307 2.01138 6.58922
PRO_457 -8.68885 1.11051 4.63996 -0.06825 1e-05 0.0431 2.13258 -2.33227 -0.0022 -0.01369 -1.78541 0.62578 0 0 0 0 0 0.03057 -0.04547 0.05222 0.16236 0 -0.04095 0 -2.4119 5.81261 1.90456 1.12528
GLN_458 -7.83303 0.59737 6.06004 -0.38451 0.07594 0.23852 2.85244 -3.04896 -0 -0 -3.20599 -0.56003 0 0 0 0 0 0.01054 0.02078 0.05076 0 3.04514 0.24192 0 -0.18838 0.29916 0.5177 -1.2106
MET_459 -8.78708 0.5908 5.38416 -0.30279 0.03577 0.09805 2.72739 -2.82346 -0 -0 -2.0592 -0.13934 0 0 0 0 0 0.01096 -0.03131 0.26064 1.75757 0 0.00646 0 0.60916 0.17948 0.47272 -2.01003
LEU_460 -6.00273 0.57027 4.36764 -0.47719 0.19107 0.1088 2.79333 -2.55997 -0 -0 -2.77208 0.23203 0 0 0 0 0 0.05655 -0.01768 0.03031 0.50208 0 -0.24047 0 0.18072 -0.14321 0.47758 -2.70293
VAL_461 -7.59437 0.97099 3.7399 -0.31504 0.25745 0.07121 2.61863 -2.66931 -0.01372 -0.09613 -2.93295 -0.13699 0 0 0 0 0 0.02253 -0.06663 0.00452 0.13102 0 -0.34718 0 1.9342 -0.13876 0.32299 -4.23763
SER_462 -3.98135 0.12079 4.10451 -0.03279 0.00021 0.02175 1.92832 -2.04461 -0.00636 -0.03778 -1.80237 0.04503 0 0 0 0 0 0.0096 -0.06234 0.01584 0.5714 0 0.26769 1.81631 -0.77834 -0.09523 0.31929 0.37957
LEU_463 -4.15381 0.19064 2.79449 -0.48713 0.2258 0.12081 1.44756 -1.65272 -0 -0 -1.05214 0.20852 0 0 0 0 0 0.00836 -0.05297 0.04418 0.26824 0 -0.28754 0 0.18072 -0.07598 0.48073 -1.79223
VAL_464 -4.82498 0.61993 4.00583 -0.32168 0.35333 0.07504 2.59018 -2.20113 -0.00384 -0.02944 -2.51818 -0.53697 0 0 0 0 0 0.04543 0.00835 0.00851 0.63831 0 -0.08893 0 1.9342 0.11861 0.57463 0.44719
GLY_465 -3.81344 0.22277 4.16709 -5e-05 0 0 2.57347 -2.05597 -0.00219 -0.01615 -1.88343 -0.38647 0 0 0 0 0 0.0204 -0.15859 0 0 0 0.20541 0 0.83697 0.85413 0.4548 1.01874
GLY_466 -2.92495 0.46993 4.48837 -5e-05 0 0 1.64523 -2.03945 -0.01372 -0.09613 -0.70971 -0.38163 0 0 0 0 0 0.01293 0.13668 0 0 0 -0.33236 0 0.83697 6.43285 0.75701 8.28199
PRO_467 -4.54722 0.61521 3.92605 -0.06547 0 0.04147 1.7746 -1.80105 -0 -0 -0.9993 0.6151 0 0 0 0 0 0.01461 -0.10413 0.02623 0.14715 0 -0.02114 0 -2.4119 5.83242 0.75662 3.79926
TRP_468 -8.64045 1.30182 5.42166 -1.14337 0.05128 0.44766 3.43178 -3.32978 -0 -0 -2.10844 -0.38354 0 0 0 0 0 0.05024 0.03556 0.10632 0 1.77105 -0.40158 0 1.6906 0.43531 0.40452 -0.85936
ASP_469 -7.938 0.6461 10.3602 -0.10788 0.02289 0.33267 4.70605 -4.56757 -0.0107 -0.06429 -6.22838 -0.26057 0 0 -0.66063 0 0 0.02784 0.05856 0.15713 0 1.96782 0.12203 0 -2.3716 0.1446 0.49693 -3.16682
ASP_470 -4.31636 0.33136 5.33621 -0.10536 0.00848 0.31813 2.2944 -2.55629 -0.00219 -0.01615 -2.0273 -0.39164 0 0 0 0 0 0.00554 -0.04526 0.00242 0 1.70371 0.06114 0 -2.3716 -0.37377 0.46653 -1.67802
LEU_471 -4.51872 0.54674 3.15635 -0.49761 0.11941 0.13484 2.02263 -1.83995 -0 -0 -1.45876 0.18332 0 0 0 0 0 0.03146 0.00017 0.02975 0.29723 0 -0.21811 0 0.18072 -0.36912 0.81045 -1.3892
PHE_472 -5.58033 0.80994 2.47924 -0.67976 0.07026 0.40961 1.67944 -1.7104 -0.03636 -0.13735 -1.22381 0.12921 0 0 0 0 0 0.08782 -0.04567 0.0361 0 1.95351 -0.21389 0 1.0402 -0.4064 0.80251 -0.53612
GLY_473 -1.36516 0.05838 1.93762 -6e-05 0 0 0.86708 -0.9605 -0 -0 -0.74131 -0.33853 0 0 0 0 0 0.05695 -0.12289 0 0 0 -1.53429 0 0.83697 -0.37702 0.44427 -1.2385
GLY_474 -2.25923 0.04024 2.82097 -0.00028 0 0 1.1753 -1.36044 -0.03836 -0.15772 -0.9159 -0.17448 0 0 0 0 0 0.4096 -0.02133 0 0 0 -1.51418 0 0.83697 -0.12167 0.3947 -0.88581
GLY_475 -2.07733 0.30878 2.51974 -0.00043 0 0 0.99374 -1.15587 -0 -0 -0.18247 -0.14861 0 0 0 0 0 0.03385 -0.06696 0 0 0 -1.50808 0 0.83697 0.03454 0.30515 -0.10698
ASN_476 -6.03684 0.3564 5.8882 -0.18226 0.00917 0.27774 2.43798 -2.6982 -0.00686 -0.03484 -2.6079 -0.49434 0 0 -0.95767 -0.93886 0 0.04306 0.05324 0.00042 0 2.07144 -0.25553 0 -0.93687 -0.13505 0.36845 -3.77912
LEU_477 -6.39997 1.17093 3.75329 -0.68895 0.33494 0.26398 2.07231 -2.36862 -0.00446 -0.04124 -1.40711 0.13845 0 0 0 0 0 0.10191 -0.00891 0.15652 0.8905 0 -0.23984 0 0.18072 1.06563 1.51463 0.48472
PRO_478 -6.54731 0.94413 5.12824 -0.06468 0 0.04203 2.17288 -2.17026 -0.00345 -0.02339 -2.40471 0.66205 0 0 0 0 0 0.06059 0.23114 0.03909 0.076 0 0.56692 0 -2.4119 1.8926 1.6442 -0.16584
GLY_479 -3.86327 0.24051 4.68552 -5e-05 0 0 2.03557 -2.26538 -0 -0 -3.37165 -0.40399 0 0 -0.66063 0 0 0.08281 -0.1342 0 0 0 -0.04162 0 0.83697 1.54942 0.46132 -0.84866
PHE_480 -9.81819 1.19954 4.06082 -0.48542 0.01612 0.20145 3.01155 -3.06372 -0 -0 -1.83926 -0.10216 0 0 0 0 0 0.08384 -0.0357 0.03632 0 2.89398 -0.08707 0 1.0402 0.7777 0.72663 -1.38337
VAL_481 -5.63292 0.43771 3.86874 -0.31245 0.20668 0.07155 2.74292 -2.55211 -0 -0 -2.43531 -0.19126 0 0 0 0 0 0.04768 0.04764 6e-05 0.09868 0 -0.30046 0 1.9342 -0.1619 0.76434 -1.36622
VAL_482 -5.38083 0.40983 4.41213 -0.31103 0.16259 0.07091 2.80805 -2.61549 -0.00245 -0.02087 -2.4936 -0.3254 0 0 0 0 0 0.01671 0.11411 0.00193 0.18821 0 -0.19384 0 1.9342 -0.18241 0.5632 -0.84405
GLY_483 -5.05441 0.35266 4.26606 -5e-05 0 0 3.04168 -2.71545 -0.00345 -0.02339 -2.67143 -0.4172 0 0 0 0 0 0.00663 0.05518 0 0 0 0.51306 0 0.83697 0.11781 0.58383 -1.11149
ALA_484 -6.44084 0.72254 3.66277 -0.02168 0 0 3.30259 -3.13621 -0 -0 -2.49313 -0.36938 0 0 0 0 0 0.00912 0.07374 0 0 0 -0.30308 0 1.8394 -0.01421 0.34327 -2.8251
VAL_485 -4.60004 0.33978 4.27082 -0.30835 0.20821 0.07046 2.80286 -2.54366 -0 -0 -2.20337 -0.15989 0 0 0 0 0 0.00746 -0.02248 0.00019 0.06422 0 -0.33608 0 1.9342 -0.28194 0.26206 -0.49554
ALA_486 -6.07673 0.4227 3.49366 -0.02219 0 0 3.172 -2.89174 -0 -0 -2.2652 -0.37389 0 0 0 0 0 0.00291 -0.00059 0 0 0 -0.33435 0 1.8394 -0.31079 0.23172 -3.11308
ALA_487 -6.88949 0.70911 3.69335 -0.0211 0 0 3.14639 -3.18621 -0 -0 -2.61279 -0.35544 0 0 0 0 0 0.01159 0.08167 0 0 0 -0.08922 0 1.8394 -0.3361 0.20419 -3.80466
ALA_488 -5.18334 0.35092 3.7352 -0.02198 0 0 2.85008 -2.69283 -0 -0 -1.99634 -0.37534 0 0 0 0 0 0.00921 -0.00101 0 0 0 -0.17913 0 1.8394 -0.23628 0.17886 -1.72257
ALA_489 -4.99543 0.49128 3.91253 -0.02097 0 0 2.69647 -2.59111 -0 -0 -2.30853 -0.36614 0 0 0 0 0 0.00784 0.12652 0 0 0 -0.24625 0 1.8394 -0.41012 0.26356 -1.60094
SER_490 -7.16474 0.47123 7.0165 -0.03015 0 0.06929 3.56017 -3.48948 -0 -0 -2.67226 -0.56975 0 0 0 0 0 0.0019 0.00708 0.00716 0.76927 0 0.32665 0.6073 -0.77834 -0.16958 0.30726 -1.73048
ALA_491 -7.24377 0.97862 3.63949 -0.02167 0 0 3.03374 -3.13594 -0 -0 -2.15364 -0.35191 0 0 0 0 0 0.00661 0.00707 0 0 0 -0.23083 0 1.8394 -0.09347 0.36405 -3.36227
VAL_492 -5.85925 0.34113 5.0935 -0.31166 0.2107 0.0711 3.27568 -2.90254 -0.00733 -0.02794 -2.40057 -0.13123 0 0 0 0 0 0.00925 -0.06844 0 0.0566 0 -0.33125 0 1.9342 -0.19056 0.46188 -0.77672
LEU_493 -8.41124 0.95419 4.76204 -0.49457 0.15597 0.11028 3.28095 -3.05817 -0.01171 -0.09398 -3.20467 0.23452 0 0 0 0 0 0.00725 -0.01803 0.00255 0.40151 0 -0.25516 0 0.18072 -0.17239 0.78452 -4.84543
ALA_494 -5.8158 0.75003 3.50624 -0.02374 0 0 2.17602 -2.51678 -0.00111 -0.00467 -1.28341 -0.37592 0 0 0 0 0 0.03857 -0.0651 0 0 0 -0.33981 0 1.8394 -0.46602 0.73083 -1.85129
LEU_495 -5.56033 0.52929 3.1863 -0.49601 0.23369 0.1235 1.68743 -2.10336 -0 -0 -1.11429 0.21313 0 0 0 0 0 0.00505 -0.04464 0.13171 0.33747 0 -0.27175 0 0.18072 -0.36803 0.48732 -2.84279
THR_496 -3.37521 0.1116 3.34085 -0.1203 0.09188 0.06431 1.65721 -1.65124 -0.01171 -0.09398 -0.60738 -1.3375 0 0 0 0 0 0.01452 -0.03293 0.04649 0.22901 0 -0.58085 2.26424 -1.0874 -0.13534 0.6762 -0.53753
MET_497 -5.06021 0.48576 2.95681 -0.65555 0.21994 0.18522 1.71335 -1.53845 -0.01974 -0.14473 -0.8064 -0.07039 0 0 0 0 0 0.00711 -0.00996 0.0376 1.12525 0 0.31764 0 0.60916 0.45212 0.5214 0.32593
LEU_498 -7.25424 0.99889 2.23887 -0.53989 0.10652 0.13381 2.01746 -1.98422 -0.00254 -0.03879 -1.44619 0.25608 0 0 0 0 0 0.01143 0.20753 0.0249 0.45569 0 -0.17692 0 0.18072 0.57966 1.19573 -3.0355
PRO_499 -4.47343 0.84509 2.50193 -0.14085 0.00036 0.09969 0.70332 -0.88051 -0 -0 -0.51711 0.21935 0 0 0 0 0 0.01423 -0.0023 0.00399 0.29759 0 -1.05324 0 -2.4119 -0.35436 1.24446 -3.90368
SER_500 -2.24696 0.31462 2.55269 -0.02642 1e-05 0.0222 1.13873 -1.04484 -0.00143 -0.03412 -1.24353 -0.04413 0 0 0 -0.63144 0 0.00981 0.51508 0.00279 0.44916 0 0.14403 0.60052 -0.77834 -0.59318 0.95685 0.06209
PRO_501 -4.05316 1.01488 1.17107 -0.15011 0.00035 0.11017 0.40576 -0.57249 -0 -0 0.17598 0.18473 0 0 0 0 0 0.24733 0.08192 0.05228 0.45373 0 -1.06576 0 -2.4119 -0.47163 1.64053 -3.18631
PRO_502 -3.38684 0.44655 1.99975 -0.18871 0.00176 0.13252 0.51293 -0.75364 -0 -0 -0.65784 0.03939 0 0 0 0 0 0.39162 0.01944 0.00186 0.59318 0 -0.84216 0 -2.4119 -0.5318 1.15175 -3.48213
ALA_503 -2.90119 0.50616 2.63309 -0.02352 0 0 1.55108 -1.48844 -0 -0 -1.12356 -0.15849 0 0 0 0 0 0.04918 -0.00828 0 0 0 -0.04958 0 1.8394 -0.4303 0.44595 0.8415
ASP_504 -5.45038 0.54596 7.31676 -0.1035 0.00093 0.29936 4.02811 -3.14878 -0.00815 -0.09794 -7.14366 -0.62459 0 0 -1.14828 -0.46963 0 0.01975 -0.04109 0.1307 0 1.68798 0.04386 0 -2.3716 -0.264 0.56474 -6.23347
ALA_505 -4.20169 0.57938 2.34228 -0.02523 0.00042 0 1.5492 -1.80401 -0 -0 -0.82797 -0.38491 0 0 0 0 0 0.00397 -0.01896 0 0 0 -0.26942 0 1.8394 -0.48958 0.78566 -0.92146
LYS_506 -4.46291 0.82481 4.60868 -0.47763 0.08398 0.29085 2.33917 -2.17691 -0 -0 -1.73751 0.19183 0 0 0 0 0 0.0136 0.30521 0.02205 2.19676 0 0.12599 0 -1.5107 5.29505 1.82446 7.75677
PRO_507 -6.48971 1.16623 4.64322 -0.08724 5e-05 0.05416 2.11996 -2.03965 -0 -0 -1.67362 0.74148 0 0 0 0 0 0.00315 0.08278 0.01322 0.43263 0 0.17704 0 -2.4119 5.50444 1.92094 4.15719
ALA_508 -6.72479 0.57738 4.81442 -0.01995 0 0 2.9435 -3.25254 -0 -0 -2.1296 -0.36241 0 0 0 0 0 0.00341 -0.0036 0 0 0 0.0079 0 1.8394 -0.142 0.64459 -1.80429
VAL_509 -4.22559 0.39793 4.46834 -0.31027 0.19871 0.0705 2.35215 -2.42742 -0 -0 -2.09446 -0.11199 0 0 0 0 0 0.00273 -0.06439 0.00607 0.0753 0 -0.29724 0 1.9342 -0.02157 0.24254 0.19551
ALA_510 -2.97354 0.19375 2.67285 -0.02296 0 0 1.58187 -1.57508 -0 -0 -0.67358 -0.37003 0 0 0 0 0 0.01595 -0.08058 0 0 0 -0.41239 0 1.8394 -0.36819 0.2313 0.05876
MET_511 -9.34084 1.08986 5.21003 -0.33789 0.11466 0.07894 2.51936 -2.90197 -0.00851 -0.0845 -1.00354 -0.26025 0 0 0 0 0 0.03879 -0.06554 0.21727 1.11935 0 0.1011 0 0.60916 -0.58292 0.42269 -3.06475
GLY_512 -1.98183 0.08493 2.33987 -5e-05 0 0 0.98993 -1.2074 -0 -0 -1.39635 -0.39689 0 0 0 0 0 0.02711 -0.1105 0 0 0 -1.3353 0 0.83697 -0.73823 0.46665 -2.42108
LEU_513 -6.08823 0.51571 3.10414 -0.46231 0.19247 0.0808 1.6904 -2.13848 -0 -0 -1.45287 0.24219 0 0 0 0 0 0.00735 0.01248 0.12768 0.43429 0 0.13832 0 0.18072 -0.15444 0.3381 -3.23167
SER_514 -2.19902 0.06501 1.60777 -0.02716 0 0.06404 0.17032 -0.89559 -0 -0 -0.06278 -0.31262 0 0 0 0 0 0.08874 0.01319 0.00159 0.10142 0 -0.49152 0.60104 -0.77834 0.17455 0.20573 -1.67364
ILE_515 -3.42353 0.348 0.87831 -0.62598 0.40495 0.12269 0.04739 -0.92373 -0 -0 0.11243 0.4271 0 0 0 0 0 0.04776 -0.07296 0.02246 0.87524 0 -0.58984 0 0.73287 -0.4248 0.20462 -1.83702
LYS:CtermProteinFull_516 -1.38495 0.06745 1.338 -0.33265 0.0471 0.23855 0.13315 -0.56126 -0 -0 -0.23947 -0.03716 0 0 0 0 0 0.016 0 0.01136 2.41917 0 0 0 -1.5107 -0.2911 0.21328 0.12678
VRT_517 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 30.7106 0 0 0 0 0 0 0 0 0 30.7106
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

